N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H19ClN2O3/c1-3-9-24-17-15(19)10-13(11-16(17)23-2)12-20-21-18(22)14-7-5-4-6-8-14/h4-8,10-12H,3,9H2,1-2H3,(H,21,22)/b20-12-