N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-3-nitro-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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