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

Systemtic Name: 1-azanyl-9,10-bis(oxidanylidene)-N-phenethyl-anthracene-2-carboxamide Openeye Name: 1-amino-9,10-dioxo-N-phenethyl-anthracene-2-carboxamide CAS Name: 1-amino-9,10-dioxo-N-phenethyl-2-anthracenecarboxamide IUPAC Name: 1-amino-9,10-dioxo-N-phenethylanthracene-2-carboxamide Traditional Name: 1-amino-9,10-diketo-N-phenethyl-anthracene-2-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c24-20-18(23(28)25-13-12-14-6-2-1-3-7-14)11-10-17-19(20)22(27)16-9-5-4-8-15(16)21(17)26/h1-11H,12-13,24H2,(H,25,28)