N-[(Z)-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methylene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methylene]amino]isonicotinamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=O)C2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-27-18-7-4-15(5-8-18)21(17-6-9-19(28-2)20(14-17)29-3)24-25-22(26)16-10-12-23-13-11-16/h4-14H,1-3H3,(H,25,26)/b24-21-