3-[2-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-ylidene]hydrazinyl]-4-oxidanylidene-quinolizine-1-carbonitrile

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-ylidene]hydrazinyl]-4-oxidanylidene-quinolizine-1-carbonitrile Openeye Name: 3-[2-(1-benzoyl-2-oxo-2-phenyl-ethylidene)hydrazino]-4-oxo-quinolizine-1-carbonitrile CAS Name: 3-[2-(1,3-dioxo-1,3-diphenylpropan-2-ylidene)hydrazinyl]-4-oxo-1-quinolizinecarbonitrile IUPAC Name: 3-[2-(1,3-dioxo-1,3-diphenylpropan-2-ylidene)hydrazinyl]-4-oxoquinolizine-1-carbonitrile Traditional Name: 3-[N'-(1-benzoyl-2-keto-2-phenyl-ethylidene)hydrazino]-4-keto-quinolizine-1-carbonitrile Formula: C25H16N4O3 MolecularWeight: 420.41954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC(=C3C=CC=CN3C2=O)C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=NNC2=CC(=C3C=CC=CN3C2=O)C#N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H16N4O3/c26-16-19-15-20(25(32)29-14-8-7-13-21(19)29)27-28-22(23(30)17-9-3-1-4-10-17)24(31)18-11-5-2-6-12-18/h1-15,27H