N-[(Z)-[2-[(2S)-butan-2-yl]oxy-3-methoxy-phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-[2-[(2S)-butan-2-yl]oxy-3-methoxy-phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-[3-methoxy-2-[(1S)-1-methylpropoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-[2-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-[2-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]methylideneamino]-4-nitroaniline Traditional Name: [(Z)-[3-methoxy-2-[(1S)-1-methylpropoxy]benzylidene]amino]-(4-nitrophenyl)amine Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=CC=C1OC)C=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)OC1=C(C=CC=C1OC)/C=N\NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-4-13(2)25-18-14(6-5-7-17(18)24-3)12-19-20-15-8-10-16(11-9-15)21(22)23/h5-13,20H,4H2,1-3H3/b19-12-/t13-/m0/s1