1-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-amino-N-[(E)-(4-methoxyphenyl)methyleneamino]-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-9,10-diketo-N-[(E)-p-anisylideneamino]anthracene-2-carboxamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

COC1=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/C23H17N3O4/c1-30-14-8-6-13(7-9-14)12-25-26-23(29)18-11-10-17-19(20(18)24)22(28)16-5-3-2-4-15(16)21(17)27/h2-12H,24H2,1H3,(H,26,29)/b25-12+