2-[(3Z)-3-(phenylhydrazinylidene)inden-1-ylidene]indene-1,3-dione

Systemtic Name: 2-[(3Z)-3-(phenylhydrazinylidene)inden-1-ylidene]indene-1,3-dione Openeye Name: 2-[(3Z)-3-(phenylhydrazono)indan-1-ylidene]indane-1,3-dione CAS Name: 2-[(3Z)-3-(phenylhydrazinylidene)-1-indenylidene]indene-1,3-dione IUPAC Name: 2-[(3Z)-3-(phenylhydrazinylidene)inden-1-ylidene]indene-1,3-dione Traditional Name: 2-[(3Z)-3-(phenylhydrazono)indan-1-ylidene]indane-1,3-quinone Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4C1=NNC5=CC=CC=C5

Isomeric SMILES

C\1C(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4/C1=N\NC5=CC=CC=C5

InChI

InChI=1S/C24H16N2O2/c27-23-18-12-6-7-13-19(18)24(28)22(23)20-14-21(17-11-5-4-10-16(17)20)26-25-15-8-2-1-3-9-15/h1-13,25H,14H2/b26-21-