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

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(2-methoxy-1-naphthyl)methyleneamino]-(4-nitrophenyl)amine Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c1-24-18-11-6-13-4-2-3-5-16(13)17(18)12-19-20-14-7-9-15(10-8-14)21(22)23/h2-12,20H,1H3/b19-12+