N-[3-[(4-aminophenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]propanamide

Systemtic Name: N-[3-[(4-aminophenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]propanamide Openeye Name: N-[3-(4-aminoanilino)-1,4-dioxo-2-naphthyl]propanamide CAS Name: N-[3-(4-aminoanilino)-1,4-dioxo-2-naphthalenyl]propanamide IUPAC Name: N-[3-(4-aminoanilino)-1,4-dioxonaphthalen-2-yl]propanamide Traditional Name: N-[3-(4-aminoanilino)-1,4-diketo-2-naphthyl]propionamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)N

Isomeric SMILES

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C19H17N3O3/c1-2-15(23)22-17-16(21-12-9-7-11(20)8-10-12)18(24)13-5-3-4-6-14(13)19(17)25/h3-10,21H,2,20H2,1H3,(H,22,23)