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

Systemtic Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-3-11-23-17-12-14(9-10-16(17)22-2)13-19-20-18(21)15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3,(H,20,21)/b19-13-