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

Systemtic Name: N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(4-hexoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(4-hexoxy-3-methoxy-benzylidene)amino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-3-4-5-9-14-26-19-13-12-17(15-20(19)25-2)16-22-23-21(24)18-10-7-6-8-11-18/h6-8,10-13,15-16H,3-5,9,14H2,1-2H3,(H,23,24)