N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(6-methoxy-2-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=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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