[4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [4-[(3,4-dimethoxyphenyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]-phenylmethanone Traditional Name: phenyl-[4-(veratrylideneamino)phenyl]methanone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H19NO3/c1-25-20-13-8-16(14-21(20)26-2)15-23-19-11-9-18(10-12-19)22(24)17-6-4-3-5-7-17/h3-15H,1-2H3