4-[[[phenylazanyl(1H-pyridin-2-ylidene)methyl]hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[[[phenylazanyl(1H-pyridin-2-ylidene)methyl]hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[[[anilino(1H-pyridin-2-ylidene)methyl]hydrazono]methyl]-1,2-benzoquinone CAS Name: 4-[[[anilino(1H-pyridin-2-ylidene)methyl]hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[[[anilino(1H-pyridin-2-ylidene)methyl]hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[[[anilino(1H-pyridin-2-ylidene)methyl]hydrazono]methyl]-o-benzoquinone Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2C=CC=CN2)NN=CC3=CC(=O)C(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=C2C=CC=CN2)NN=CC3=CC(=O)C(=O)C=C3

InChI

InChI=1S/C19H16N4O2/c24-17-10-9-14(12-18(17)25)13-21-23-19(16-8-4-5-11-20-16)22-15-6-2-1-3-7-15/h1-13,20,22-23H