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

Systemtic Name: N-[(E)-(3-tert-butyl-4-methoxy-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(3-tert-butyl-4-methoxy-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(3-tert-butyl-4-methoxyphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(3-tert-butyl-4-methoxyphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(3-tert-butyl-4-methoxy-benzylidene)amino]-(4-nitrophenyl)amine Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-18(2,3)16-11-13(5-10-17(16)24-4)12-19-20-14-6-8-15(9-7-14)21(22)23/h5-12,20H,1-4H3/b19-12+