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

Systemtic Name: 2-chloranyl-N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-chloro-N-[(E)-[1-methyl-3-(4-methylanilino)-3-oxo-propylidene]amino]benzamide CAS Name: 2-chloro-N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-chloro-N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-chloro-N-[(E)-[3-keto-1-methyl-3-(p-toluidino)propylidene]amino]benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CC=CC=C2Cl)/C

InChI

InChI=1S/C18H18ClN3O2/c1-12-7-9-14(10-8-12)20-17(23)11-13(2)21-22-18(24)15-5-3-4-6-16(15)19/h3-10H,11H2,1-2H3,(H,20,23)(H,22,24)/b21-13+