N'-[(E)-[4-[(2-cyanophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(2-cyanophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-[3-(2-cyanoanilino)-1-methyl-3-oxo-propylidene]amino]-N-phenyl-oxamide CAS Name: N'-[(E)-[4-(2-cyanoanilino)-4-oxobutan-2-ylidene]amino]-N-phenyloxamide IUPAC Name: N'-[(E)-[4-(2-cyanoanilino)-4-oxobutan-2-ylidene]amino]-N-phenyloxamide Traditional Name: N'-[(E)-[3-(2-cyanoanilino)-3-keto-1-methyl-propylidene]amino]-N-phenyl-oxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=CC=C1)/CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C19H17N5O3/c1-13(11-17(25)22-16-10-6-5-7-14(16)12-20)23-24-19(27)18(26)21-15-8-3-2-4-9-15/h2-10H,11H2,1H3,(H,21,26)(H,22,25)(H,24,27)/b23-13+