N-[(Z)-[4-[(5-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-[4-[(5-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methyl-benzamide Openeye Name: N-[(Z)-[3-(5-chloro-2-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]-4-methyl-benzamide CAS Name: N-[(Z)-[4-(5-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]-4-methylbenzamide IUPAC Name: N-[(Z)-[4-(5-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]-4-methylbenzamide Traditional Name: N-[(Z)-[3-(5-chloro-2-methyl-anilino)-3-keto-1-methyl-propylidene]amino]-4-methyl-benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

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