3-[(2Z)-2-[1,3-bis(oxidanylidene)-1-phenyl-butan-2-ylidene]hydrazinyl]-4-oxidanylidene-quinolizine-1-carbonitrile

Systemtic Name: 3-[(2Z)-2-[1,3-bis(oxidanylidene)-1-phenyl-butan-2-ylidene]hydrazinyl]-4-oxidanylidene-quinolizine-1-carbonitrile Openeye Name: 3-[(2Z)-2-(1-benzoyl-2-oxo-propylidene)hydrazino]-4-oxo-quinolizine-1-carbonitrile CAS Name: 3-[(2Z)-2-(1,3-dioxo-1-phenylbutan-2-ylidene)hydrazinyl]-4-oxo-1-quinolizinecarbonitrile IUPAC Name: 3-[(2Z)-2-(1,3-dioxo-1-phenylbutan-2-ylidene)hydrazinyl]-4-oxoquinolizine-1-carbonitrile Traditional Name: 3-[(N'Z)-N'-(1-benzoyl-2-keto-propylidene)hydrazino]-4-keto-quinolizine-1-carbonitrile Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC(=C2C=CC=CN2C1=O)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=N/NC1=CC(=C2C=CC=CN2C1=O)C#N)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H14N4O3/c1-13(25)18(19(26)14-7-3-2-4-8-14)23-22-16-11-15(12-21)17-9-5-6-10-24(17)20(16)27/h2-11,22H,1H3/b23-18-