1-azanyl-N-(4-ethoxyphenyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-azanyl-N-(4-ethoxyphenyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-amino-N-(4-ethoxyphenyl)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-amino-N-(4-ethoxyphenyl)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-amino-N-(4-ethoxyphenyl)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-9,10-diketo-N-p-phenetyl-anthracene-2-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C23H18N2O4/c1-2-29-14-9-7-13(8-10-14)25-23(28)18-12-11-17-19(20(18)24)22(27)16-6-4-3-5-15(16)21(17)26/h3-12H,2,24H2,1H3,(H,25,28)