[4-[[4-[3-oxidanylidene-5-[4-[[4-(prop-2-enoxymethyl)phenyl]-propyl-amino]phenyl]pentyl]phenyl]-propyl-amino]phenyl]methyl prop-2-enoate

Systemtic Name: [4-[[4-[3-oxidanylidene-5-[4-[[4-(prop-2-enoxymethyl)phenyl]-propyl-amino]phenyl]pentyl]phenyl]-propyl-amino]phenyl]methyl prop-2-enoate Openeye Name: [4-[4-[5-[4-[4-(allyloxymethyl)-N-propyl-anilino]phenyl]-3-oxo-pentyl]-N-propyl-anilino]phenyl]methyl prop-2-enoate CAS Name: 2-propenoic acid [4-[4-[3-oxo-5-[4-[4-(prop-2-enoxymethyl)-N-propylanilino]phenyl]pentyl]-N-propylanilino]phenyl]methyl ester IUPAC Name: [4-[4-[3-oxo-5-[4-[4-(prop-2-enoxymethyl)-N-propylanilino]phenyl]pentyl]-N-propylanilino]phenyl]methyl prop-2-enoate Traditional Name: acrylic acid [4-[4-[5-[4-[4-(allyloxymethyl)-N-propyl-anilino]phenyl]-3-keto-pentyl]-N-propyl-anilino]benzyl] ester Formula: C43H50N2O4 MolecularWeight: 658.8681

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)N(CCC)C3=CC=C(C=C3)COC(=O)C=C)C4=CC=C(C=C4)COCC=C

Isomeric SMILES

CCCN(C1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)N(CCC)C3=CC=C(C=C3)COC(=O)C=C)C4=CC=C(C=C4)COCC=C

InChI

InChI=1S/C43H50N2O4/c1-5-29-44(40-23-13-36(14-24-40)32-48-31-7-3)38-19-9-34(10-20-38)17-27-42(46)28-18-35-11-21-39(22-12-35)45(30-6-2)41-25-15-37(16-26-41)33-49-43(47)8-4/h7-16,19-26H,3-6,17-18,27-33H2,1-2H3