1,4-bis(oxidanylidene)-N-phenyl-3-phenylazanyl-naphthalene-2-carboxamide

Systemtic Name: 1,4-bis(oxidanylidene)-N-phenyl-3-phenylazanyl-naphthalene-2-carboxamide Openeye Name: 3-anilino-1,4-dioxo-N-phenyl-naphthalene-2-carboxamide CAS Name: 3-anilino-1,4-dioxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 3-anilino-1,4-dioxo-N-phenylnaphthalene-2-carboxamide Traditional Name: 3-anilino-1,4-diketo-N-phenyl-2-naphthamide Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

InChI

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