ethyl N-[1-azanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-N-benzamido-carbamate

Systemtic Name: ethyl N-[1-azanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-N-benzamido-carbamate Openeye Name: ethyl N-(1-amino-3,4-dioxo-2-naphthyl)-N-benzamido-carbamate CAS Name: N-(1-amino-3,4-dioxo-2-naphthalenyl)-N-benzamidocarbamic acid ethyl ester IUPAC Name: ethyl N-(1-amino-3,4-dioxonaphthalen-2-yl)-N-benzamidocarbamate Traditional Name: N-(1-amino-3,4-diketo-2-naphthyl)-N-benzamido-carbamic acid ethyl ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=C(C2=CC=CC=C2C(=O)C1=O)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N(C1=C(C2=CC=CC=C2C(=O)C1=O)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O5/c1-2-28-20(27)23(22-19(26)12-8-4-3-5-9-12)16-15(21)13-10-6-7-11-14(13)17(24)18(16)25/h3-11H,2,21H2,1H3,(H,22,26)