N-[(Z)-[4-[(4-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methoxy-benzamide

Systemtic Name: N-[(Z)-[4-[(4-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methoxy-benzamide Openeye Name: N-[(Z)-[3-(4-acetamidoanilino)-1-methyl-3-oxo-propylidene]amino]-3-methoxy-benzamide CAS Name: N-[(Z)-[4-(4-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-3-methoxybenzamide IUPAC Name: N-[(Z)-[4-(4-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-3-methoxybenzamide Traditional Name: N-[(Z)-[3-(4-acetamidoanilino)-3-keto-1-methyl-propylidene]amino]-3-methoxy-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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