N-[(E)-[(2,3-dimethoxyphenyl)-phenyl-methylidene]amino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[(2,3-dimethoxyphenyl)-phenyl-methylidene]amino]-N-phenyl-aniline Openeye Name: N-[(E)-[(2,3-dimethoxyphenyl)-phenyl-methylene]amino]-N-phenyl-aniline CAS Name: N-[(E)-[(2,3-dimethoxyphenyl)-phenylmethylidene]amino]-N-phenylaniline IUPAC Name: N-[(E)-[(2,3-dimethoxyphenyl)-phenylmethylidene]amino]-N-phenylaniline Traditional Name: [(E)-[(2,3-dimethoxyphenyl)-phenyl-methylene]amino]-diphenyl-amine Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=NN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C(=N/N(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2/c1-30-25-20-12-19-24(27(25)31-2)26(21-13-6-3-7-14-21)28-29(22-15-8-4-9-16-22)23-17-10-5-11-18-23/h3-20H,1-2H3/b28-26+