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

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-benzamide Openeye Name: N-[(E)-[3-(2-cyanoanilino)-1-methyl-3-oxo-propylidene]amino]-3-methyl-benzamide CAS Name: N-[(E)-[4-(2-cyanoanilino)-4-oxobutan-2-ylidene]amino]-3-methylbenzamide IUPAC Name: N-[(E)-[4-(2-cyanoanilino)-4-oxobutan-2-ylidene]amino]-3-methylbenzamide Traditional Name: N-[(E)-[3-(2-cyanoanilino)-3-keto-1-methyl-propylidene]amino]-3-methyl-benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C19H18N4O2/c1-13-6-5-8-15(10-13)19(25)23-22-14(2)11-18(24)21-17-9-4-3-7-16(17)12-20/h3-10H,11H2,1-2H3,(H,21,24)(H,23,25)/b22-14+