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

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-nitroaniline Traditional Name: [(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C19H17N3O3/c1-13(20-21-14-6-5-7-15(12-14)22(23)24)16-10-11-19(25-2)18-9-4-3-8-17(16)18/h3-12,21H,1-2H3/b20-13-