4-azanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-veratrylideneamino]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C16H17N3O3/c1-21-14-8-3-11(9-15(14)22-2)10-18-19-16(20)12-4-6-13(17)7-5-12/h3-10H,17H2,1-2H3,(H,19,20)/b18-10+