N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-4-nitro-aniline CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-nitroaniline Traditional Name: [(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-(4-nitrophenyl)amine Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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