1-azanyl-9,10-bis(oxidanylidene)-N-[(E)-(phenylmethylidene)amino]anthracene-2-carboxamide

Systemtic Name: 1-azanyl-9,10-bis(oxidanylidene)-N-[(E)-(phenylmethylidene)amino]anthracene-2-carboxamide Openeye Name: 1-amino-N-[(E)-benzylideneamino]-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-amino-9,10-dioxo-N-[(E)-(phenylmethylene)amino]-2-anthracenecarboxamide IUPAC Name: 1-amino-N-[(E)-benzylideneamino]-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-N-[(E)-benzalamino]-9,10-diketo-anthracene-2-carboxamide Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H15N3O3/c23-19-17(22(28)25-24-12-13-6-2-1-3-7-13)11-10-16-18(19)21(27)15-9-5-4-8-14(15)20(16)26/h1-12H,23H2,(H,25,28)/b24-12+