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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-methoxy-benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-20-14-8-4-12(5-9-14)15(19)18-17-10-11-2-6-13(16)7-3-11/h2-10H,1H3,(H,18,19)/b17-10+