N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-methyl-butanamide

Systemtic Name: N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-methyl-butanamide Openeye Name: N-(4-amino-9,10-dioxo-1-anthryl)-2-methyl-butanamide CAS Name: N-(4-amino-9,10-dioxo-1-anthracenyl)-2-methylbutanamide IUPAC Name: N-(4-amino-9,10-dioxoanthracen-1-yl)-2-methylbutanamide Traditional Name: N-(4-amino-9,10-diketo-1-anthryl)-2-methyl-butyramide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)C(=O)NC1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c1-3-10(2)19(24)21-14-9-8-13(20)15-16(14)18(23)12-7-5-4-6-11(12)17(15)22/h4-10H,3,20H2,1-2H3,(H,21,24)