2-[1-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[(2Z)-2-(1-phenylethylidene)hydrazino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[(N'Z)-N'-(1-phenylethylidene)hydrazino]ethylidene]indane-1,3-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=C1C(=O)C2=CC=CC=C2C1=O)C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=C1C(=O)C2=CC=CC=C2C1=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-12(14-8-4-3-5-9-14)20-21-13(2)17-18(22)15-10-6-7-11-16(15)19(17)23/h3-11,21H,1-2H3/b20-12-