4-methyl-N-[1-(3-nitrophenyl)but-3-enyl]aniline

Systemtic Name: 4-methyl-N-[1-(3-nitrophenyl)but-3-enyl]aniline Openeye Name: 4-methyl-N-[1-(3-nitrophenyl)but-3-enyl]aniline CAS Name: 4-methyl-N-[1-(3-nitrophenyl)but-3-enyl]aniline IUPAC Name: 4-methyl-N-[1-(3-nitrophenyl)but-3-enyl]aniline Traditional Name: 1-(3-nitrophenyl)but-3-enyl-(p-tolyl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CC=C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(CC=C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c1-3-5-17(18-15-10-8-13(2)9-11-15)14-6-4-7-16(12-14)19(20)21/h3-4,6-12,17-18H,1,5H2,2H3