(E)-(N-benzamido-C-phenyl-carbonimidoyl)-[(5-methylfuran-2-yl)methylidene]azanium

Systemtic Name: (E)-(N-benzamido-C-phenyl-carbonimidoyl)-[(5-methylfuran-2-yl)methylidene]azanium Openeye Name: (E)-(N-benzamido-C-phenyl-carbonimidoyl)-[(5-methyl-2-furyl)methylene]ammonium CAS Name: (E)-[(benzoylhydrazinylidene)-phenylmethyl]-[(5-methyl-2-furanyl)methylidene]ammonium IUPAC Name: (E)-(N-benzamido-C-phenylcarbonimidoyl)-[(5-methylfuran-2-yl)methylidene]azanium Traditional Name: (E)-(N-benzamido-C-phenyl-carbonimidoyl)-[(5-methyl-2-furyl)methylene]ammonium Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=[NH+]C(=NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=[NH+]/C(=NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c1-15-12-13-18(25-15)14-21-19(16-8-4-2-5-9-16)22-23-20(24)17-10-6-3-7-11-17/h2-14H,1H3,(H,23,24)/p+1/b21-14+,22-19?