N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[3-[(4-chlorobenzyl)amino]-3-keto-1-methyl-propylidene]amino]-4-methoxy-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OC)/CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-13(11-18(24)21-12-14-3-7-16(20)8-4-14)22-23-19(25)15-5-9-17(26-2)10-6-15/h3-10H,11-12H2,1-2H3,(H,21,24)(H,23,25)/b22-13+