N-(4-chlorophenyl)-4-[(E)-diazanylidenemethyl]-3-methoxy-aniline

Systemtic Name: N-(4-chlorophenyl)-4-[(E)-diazanylidenemethyl]-3-methoxy-aniline Openeye Name: (1E)-4-(4-chloroanilino)-2-methoxy-benzaldehyde hydrazone CAS Name: (1E)-4-(4-chloroanilino)-2-methoxybenzaldehyde hydrazone IUPAC Name: N-(4-chlorophenyl)-4-[(E)-hydrazinylidenemethyl]-3-methoxyaniline Traditional Name: (1E)-4-(4-chloroanilino)-2-methoxy-benzaldehyde hydrazone Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=CC=C(C=C2)Cl)C=NN

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=CC=C(C=C2)Cl)/C=N/N

InChI

InChI=1S/C14H14ClN3O/c1-19-14-8-13(5-2-10(14)9-17-16)18-12-6-3-11(15)4-7-12/h2-9,18H,16H2,1H3/b17-9+