N'-(2-methyl-4-nitro-phenyl)-N-naphthalen-1-yl-ethanimidamide

Systemtic Name: N'-(2-methyl-4-nitro-phenyl)-N-naphthalen-1-yl-ethanimidamide Openeye Name: N'-(2-methyl-4-nitro-phenyl)-N-(1-naphthyl)acetamidine CAS Name: N'-(2-methyl-4-nitrophenyl)-N-(1-naphthalenyl)ethanimidamide IUPAC Name: N'-(2-methyl-4-nitrophenyl)-N-naphthalen-1-ylethanimidamide Traditional Name: N'-(2-methyl-4-nitro-phenyl)-N-(1-naphthyl)acetamidine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O2/c1-13-12-16(22(23)24)10-11-18(13)20-14(2)21-19-9-5-7-15-6-3-4-8-17(15)19/h3-12H,1-2H3,(H,20,21)