N-[(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methyleneamino]-diphenyl-amine Formula: C36H30N2O3 MolecularWeight: 538.635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NN(C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)/C=N/N(C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C36H30N2O3/c1-39-33-23-22-27(24-34(33)40-2)36-31(25-37-38(28-16-8-4-9-17-28)29-18-10-5-11-19-29)35(26-14-6-3-7-15-26)30-20-12-13-21-32(30)41-36/h3-25,35H,1-2H3/b37-25+