bis[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]azaniumylideneazanide

Systemtic Name: bis[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]azaniumylideneazanide Openeye Name: bis[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]iminioazanide CAS Name: bis[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]iminioazanide IUPAC Name: bis[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]azaniumylideneazanide Traditional Name: bis[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]iminioazanide Formula: C30H22N2O2 MolecularWeight: 442.50788

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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

Isomeric SMILES

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

InChI

InChI=1S/C30H22N2O2/c31-32(27-17-11-23(12-18-27)15-21-29(33)25-7-3-1-4-8-25)28-19-13-24(14-20-28)16-22-30(34)26-9-5-2-6-10-26/h1-22H/b21-15+,22-16+