N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-3-chloro-benzamide CAS Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-chlorobenzamide IUPAC Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-chlorobenzamide Traditional Name: N-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-3-chloro-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O3/c1-3-4-10-25-17-9-8-14(11-18(17)24-2)13-21-22-19(23)15-6-5-7-16(20)12-15/h5-9,11-13H,3-4,10H2,1-2H3,(H,22,23)/b21-13-