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

Systemtic Name: 4-azanyl-N-[(E)-[4-[(2-cyanophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-amino-N-[(E)-[3-(2-cyanoanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-amino-N-[(E)-[4-(2-cyanoanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-(2-cyanoanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-amino-N-[(E)-[3-(2-cyanoanilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c1-12(22-23-18(25)13-6-8-15(20)9-7-13)10-17(24)21-16-5-3-2-4-14(16)11-19/h2-9H,10,20H2,1H3,(H,21,24)(H,23,25)/b22-12+