4-acetamido-N-[(Z)-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-acetamido-N-[(Z)-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-acetamido-N-[(Z)-[3-(4-methoxyanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-acetamido-N-[(Z)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-acetamido-N-[(Z)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-acetamido-N-[(Z)-[3-keto-1-methyl-3-(p-anisidino)propylidene]amino]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)NC(=O)C)/CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N4O4/c1-13(12-19(26)22-17-8-10-18(28-3)11-9-17)23-24-20(27)15-4-6-16(7-5-15)21-14(2)25/h4-11H,12H2,1-3H3,(H,21,25)(H,22,26)(H,24,27)/b23-13-