N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-4-nitro-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C20H17N3O4/c1-13(16-11-12-19(27-2)18-6-4-3-5-17(16)18)21-22-20(24)14-7-9-15(10-8-14)23(25)26/h3-12H,1-2H3,(H,22,24)/b21-13-