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

Systemtic Name: N-[(E)-[4-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[(E)-[3-(4-chloro-2-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-benzamide CAS Name: N-[(E)-[4-(4-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide IUPAC Name: N-[(E)-[4-(4-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(E)-[3-(4-chloro-2-methyl-anilino)-3-keto-1-methyl-propylidene]amino]-2-methyl-benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)CC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(\C)/CC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H20ClN3O2/c1-12-6-4-5-7-16(12)19(25)23-22-14(3)11-18(24)21-17-9-8-15(20)10-13(17)2/h4-10H,11H2,1-3H3,(H,21,24)(H,23,25)/b22-14+