N-[(E)-[4-[(3-cyanophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(3-cyanophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(3-cyanoanilino)-1-methyl-3-oxo-propylidene]amino]-3-hydroxy-benzamide CAS Name: N-[(E)-[4-(3-cyanoanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxybenzamide IUPAC Name: N-[(E)-[4-(3-cyanoanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxybenzamide Traditional Name: N-[(E)-[3-(3-cyanoanilino)-3-keto-1-methyl-propylidene]amino]-3-hydroxy-benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-12(21-22-18(25)14-5-3-7-16(23)10-14)8-17(24)20-15-6-2-4-13(9-15)11-19/h2-7,9-10,23H,8H2,1H3,(H,20,24)(H,22,25)/b21-12+