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

Systemtic Name: N-[(E)-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[(E)-[3-(5-chloro-2-methoxy-anilino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-benzamide CAS Name: N-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide IUPAC Name: N-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(E)-[3-(5-chloro-2-methoxy-anilino)-3-keto-1-methyl-propylidene]amino]-2-methyl-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-12-6-4-5-7-15(12)19(25)23-22-13(2)10-18(24)21-16-11-14(20)8-9-17(16)26-3/h4-9,11H,10H2,1-3H3,(H,21,24)(H,23,25)/b22-13+