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

Systemtic Name: 2-[1-[(2Z)-2-(phenylmethylidene)hydrazinyl]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[(2Z)-2-benzylidenehydrazino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[(2Z)-2-(phenylmethylene)hydrazinyl]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[(2Z)-2-benzylidenehydrazinyl]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[(N'Z)-N'-benzalhydrazino]ethylidene]indane-1,3-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-12(20-19-11-13-7-3-2-4-8-13)16-17(21)14-9-5-6-10-15(14)18(16)22/h2-11,20H,1H3/b19-11-