3-[bis(phenylazanyl)methylidene]naphthalene-1,2,4-trione

Systemtic Name: 3-[bis(phenylazanyl)methylidene]naphthalene-1,2,4-trione Openeye Name: 3-(dianilinomethylene)tetralin-1,2,4-trione CAS Name: 3-(dianilinomethylidene)naphthalene-1,2,4-trione IUPAC Name: 3-(dianilinomethylidene)naphthalene-1,2,4-trione Traditional Name: 3-(dianilinomethylene)tetralin-1,2,4-trione Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H16N2O3/c26-20-17-13-7-8-14-18(17)21(27)22(28)19(20)23(24-15-9-3-1-4-10-15)25-16-11-5-2-6-12-16/h1-14,24-25H