4-[(E)-3-[3-[ethyl(phenyl)amino]propylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[3-[ethyl(phenyl)amino]propylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[3-(N-ethylanilino)propylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[3-(N-ethylanilino)propylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[3-(N-ethylanilino)propylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[3-(N-ethylanilino)propylamino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C=CC1=CC=C(C=C1)C(=O)NC)C2=CC=CC=C2

Isomeric SMILES

CCN(CCCNC(=O)/C=C/C1=CC=C(C=C1)C(=O)NC)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O2/c1-3-25(20-8-5-4-6-9-20)17-7-16-24-21(26)15-12-18-10-13-19(14-11-18)22(27)23-2/h4-6,8-15H,3,7,16-17H2,1-2H3,(H,23,27)(H,24,26)/b15-12+