(Z)-[[azanyl(phenyl)methylidene]amino]-(3-oxidanylidene-3-phenyl-propylidene)azanium

Systemtic Name: (Z)-[[azanyl(phenyl)methylidene]amino]-(3-oxidanylidene-3-phenyl-propylidene)azanium Openeye Name: (Z)-[[amino(phenyl)methylene]amino]-(3-oxo-3-phenyl-propylidene)ammonium CAS Name: (Z)-[[amino(phenyl)methylidene]amino]-(3-oxo-3-phenylpropylidene)ammonium IUPAC Name: (Z)-[[amino(phenyl)methylidene]amino]-(3-oxo-3-phenylpropylidene)azanium Traditional Name: (Z)-[[amino(phenyl)methylene]amino]-(3-keto-3-phenyl-propylidene)ammonium Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC=[NH+]N=C(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c17-16(14-9-5-2-6-10-14)19-18-12-11-15(20)13-7-3-1-4-8-13/h1-10,12H,11H2,(H2,17,19)/p+1/b18-12-