N-[(E)-3,3-bis(4-methoxyphenyl)prop-2-enylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-3,3-bis(4-methoxyphenyl)prop-2-enylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-3,3-bis(4-methoxyphenyl)prop-2-enylideneamino]-N-phenyl-aniline CAS Name: N-[(E)-3,3-bis(4-methoxyphenyl)prop-2-enylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-3,3-bis(4-methoxyphenyl)prop-2-enylideneamino]-N-phenylaniline Traditional Name: [(E)-3,3-bis(4-methoxyphenyl)prop-2-enylideneamino]-diphenyl-amine Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=NN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N2O2/c1-32-27-17-13-23(14-18-27)29(24-15-19-28(33-2)20-16-24)21-22-30-31(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-22H,1-2H3/b30-22+