oxidanidyl-[4-(3-oxidanylidene-3-phenyl-prop-1-enyl)phenyl]-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]imino-azanium

Systemtic Name: oxidanidyl-[4-(3-oxidanylidene-3-phenyl-prop-1-enyl)phenyl]-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]imino-azanium Openeye Name: oxido-[4-(3-oxo-3-phenyl-prop-1-enyl)phenyl]-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]imino-ammonium CAS Name: oxido-[4-(3-oxo-3-phenylprop-1-enyl)phenyl]-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]iminoammonium IUPAC Name: oxido-[4-(3-oxo-3-phenylprop-1-enyl)phenyl]-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]iminoazanium Traditional Name: [4-(3-keto-3-phenyl-prop-1-enyl)phenyl]-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]imino-oxido-ammonium Formula: C30H22N2O3 MolecularWeight: 458.50728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N=[N+](C3=CC=C(C=C3)C=CC(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N=[N+](C3=CC=C(C=C3)C=CC(=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C30H22N2O3/c33-29(25-7-3-1-4-8-25)21-15-23-11-17-27(18-12-23)31-32(35)28-19-13-24(14-20-28)16-22-30(34)26-9-5-2-6-10-26/h1-22H/b21-15+,22-16?,32-31?