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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-hexoxy-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-hexoxy-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-hexoxybenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-hexoxybenzamide Traditional Name: N-[(E)-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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