N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-(4-nitrophenyl)amine Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O4/c1-3-23-15-9-4-12(10-16(15)22-2)11-17-18-13-5-7-14(8-6-13)19(20)21/h4-11,18H,3H2,1-2H3/b17-11+