N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(4-tert-butylbenzylidene)amino]-(3-nitrophenyl)amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-17(2,3)14-9-7-13(8-10-14)12-18-19-15-5-4-6-16(11-15)20(21)22/h4-12,19H,1-3H3/b18-12+