4-acetamido-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide

Systemtic Name: 4-acetamido-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide Openeye Name: 4-acetamido-N-[(E)-(3-anilino-1-methyl-3-oxo-propylidene)amino]benzamide CAS Name: 4-acetamido-N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]benzamide IUPAC Name: 4-acetamido-N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]benzamide Traditional Name: 4-acetamido-N-[(E)-(3-anilino-3-keto-1-methyl-propylidene)amino]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-13(12-18(25)21-16-6-4-3-5-7-16)22-23-19(26)15-8-10-17(11-9-15)20-14(2)24/h3-11H,12H2,1-2H3,(H,20,24)(H,21,25)(H,23,26)/b22-13+