4-hexoxy-N-[(E)-(3-methylphenyl)methylideneamino]benzamide

Systemtic Name: 4-hexoxy-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Openeye Name: 4-hexoxy-N-[(E)-m-tolylmethyleneamino]benzamide CAS Name: 4-hexoxy-N-[(E)-(3-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-hexoxy-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Traditional Name: 4-hexoxy-N-[(E)-(3-methylbenzylidene)amino]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)C

InChI

InChI=1S/C21H26N2O2/c1-3-4-5-6-14-25-20-12-10-19(11-13-20)21(24)23-22-16-18-9-7-8-17(2)15-18/h7-13,15-16H,3-6,14H2,1-2H3,(H,23,24)/b22-16+