[(Z)-N-benzamido-C-phenyl-carbonimidoyl]-[(4-methoxyphenyl)methylidene]azanium

Systemtic Name: [(Z)-N-benzamido-C-phenyl-carbonimidoyl]-[(4-methoxyphenyl)methylidene]azanium Openeye Name: [(Z)-N-benzamido-C-phenyl-carbonimidoyl]-[(4-methoxyphenyl)methylene]ammonium CAS Name: [(Z)-(benzoylhydrazinylidene)-phenylmethyl]-[(4-methoxyphenyl)methylidene]ammonium IUPAC Name: [(Z)-N-benzamido-C-phenylcarbonimidoyl]-[(4-methoxyphenyl)methylidene]azanium Traditional Name: [(Z)-N-benzamido-C-phenyl-carbonimidoyl]-p-anisylidene-ammonium Formula: C22H20N3O2+ MolecularWeight: 358.4131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[NH+]C(=NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=[NH+]/C(=N\NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c1-27-20-14-12-17(13-15-20)16-23-21(18-8-4-2-5-9-18)24-25-22(26)19-10-6-3-7-11-19/h2-16H,1H3,(H,25,26)/p+1/b23-16?,24-21-