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

Systemtic Name: N-[(E)-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[3-(5-chloro-2-methoxy-anilino)-1-methyl-3-oxo-propylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[3-(5-chloro-2-methoxy-anilino)-3-keto-1-methyl-propylidene]amino]-4-methoxy-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-12(22-23-19(25)13-4-7-15(26-2)8-5-13)10-18(24)21-16-11-14(20)6-9-17(16)27-3/h4-9,11H,10H2,1-3H3,(H,21,24)(H,23,25)/b22-12+