N-[(E)-(4-chlorophenyl)methylideneamino]-4-hexoxy-benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-hexoxy-benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-hexoxy-benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-hexoxybenzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-hexoxybenzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-hexoxy-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-2-3-4-5-14-25-19-12-8-17(9-13-19)20(24)23-22-15-16-6-10-18(21)11-7-16/h6-13,15H,2-5,14H2,1H3,(H,23,24)/b22-15+