azanylidene-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]imino-azanium

Systemtic Name: azanylidene-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]imino-azanium Openeye Name: [(Z)-1-benzoyl-2-phenyl-vinyl]imino-imino-ammonium CAS Name: imino-[(Z)-3-oxo-1,3-diphenylprop-1-en-2-yl]iminoammonium IUPAC Name: imino-[(Z)-3-oxo-1,3-diphenylprop-1-en-2-yl]iminoazanium Traditional Name: [(Z)-1-benzoyl-2-phenyl-vinyl]imino-imino-ammonium Formula: C15H12N3O+ MolecularWeight: 250.27528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N3O/c16-18-17-14(11-12-7-3-1-4-8-12)15(19)13-9-5-2-6-10-13/h1-11,16H/q+1/b14-11-