[4-[[4-(4-prop-2-enoyloxynaphthalen-1-yl)phenyl]-(4-propoxyphenyl)amino]phenyl] prop-2-enoate

Systemtic Name: [4-[[4-(4-prop-2-enoyloxynaphthalen-1-yl)phenyl]-(4-propoxyphenyl)amino]phenyl] prop-2-enoate Openeye Name: [4-[4-(4-prop-2-enoyloxy-1-naphthyl)-N-(4-propoxyphenyl)anilino]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[4-[4-(1-oxoprop-2-enoxy)-1-naphthalenyl]-N-(4-propoxyphenyl)anilino]phenyl] ester IUPAC Name: [4-[4-(4-prop-2-enoyloxynaphthalen-1-yl)-N-(4-propoxyphenyl)anilino]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[4-(4-acryloyloxy-1-naphthyl)-N-(4-propoxyphenyl)anilino]phenyl] ester Formula: C37H31NO5 MolecularWeight: 569.64574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C4=CC=CC=C43)OC(=O)C=C)C5=CC=C(C=C5)OC(=O)C=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C4=CC=CC=C43)OC(=O)C=C)C5=CC=C(C=C5)OC(=O)C=C

InChI

InChI=1S/C37H31NO5/c1-4-25-41-30-19-15-28(16-20-30)38(29-17-21-31(22-18-29)42-36(39)5-2)27-13-11-26(12-14-27)32-23-24-35(43-37(40)6-3)34-10-8-7-9-33(32)34/h5-24H,2-4,25H2,1H3