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

Systemtic Name: N-[(E)-[4-[(2-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[1-methyl-3-(2-methylanilino)-3-oxo-propylidene]amino]benzamide CAS Name: N-[(E)-[4-(2-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[4-(2-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(o-toluidino)propylidene]amino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C18H19N3O2/c1-13-8-6-7-11-16(13)19-17(22)12-14(2)20-21-18(23)15-9-4-3-5-10-15/h3-11H,12H2,1-2H3,(H,19,22)(H,21,23)/b20-14+