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

Systemtic Name: 3-methoxy-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(3-anilino-1-methyl-3-oxo-propylidene)amino]-3-methoxy-benzamide CAS Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-3-methoxybenzamide IUPAC Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-3-methoxybenzamide Traditional Name: N-[(E)-(3-anilino-3-keto-1-methyl-propylidene)amino]-3-methoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13(11-17(22)19-15-8-4-3-5-9-15)20-21-18(23)14-7-6-10-16(12-14)24-2/h3-10,12H,11H2,1-2H3,(H,19,22)(H,21,23)/b20-13+