4-methoxy-N-[(E)-[(2E)-2-[(4-methoxyphenyl)carbonylhydrazinylidene]propylidene]amino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-[(2E)-2-[(4-methoxyphenyl)carbonylhydrazinylidene]propylidene]amino]benzamide Openeye Name: 4-methoxy-N-[(E)-[(2E)-2-[(4-methoxybenzoyl)hydrazono]propylidene]amino]benzamide CAS Name: 4-methoxy-N-[(E)-[(2E)-2-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]propylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[(2E)-2-[(4-methoxybenzoyl)hydrazinylidene]propylidene]amino]benzamide Traditional Name: 4-methoxy-N-[(E)-[(2E)-2-(p-anisoylhydrazono)propylidene]amino]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-13(21-23-19(25)15-6-10-17(27-3)11-7-15)12-20-22-18(24)14-4-8-16(26-2)9-5-14/h4-12H,1-3H3,(H,22,24)(H,23,25)/b20-12+,21-13+