N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-nitro-aniline Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-nitro-aniline CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-nitroaniline IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-nitroaniline Traditional Name: [(Z)-(3-methyl-1-phenyl-butylidene)amino]-(2-nitrophenyl)amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13(2)12-16(14-8-4-3-5-9-14)19-18-15-10-6-7-11-17(15)20(21)22/h3-11,13,18H,12H2,1-2H3/b19-16-