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

Systemtic Name: 4-methoxy-N-[1-(4-nitrophenyl)but-3-enyl]aniline Openeye Name: 4-methoxy-N-[1-(4-nitrophenyl)but-3-enyl]aniline CAS Name: 4-methoxy-N-[1-(4-nitrophenyl)but-3-enyl]aniline IUPAC Name: 4-methoxy-N-[1-(4-nitrophenyl)but-3-enyl]aniline Traditional Name: (4-methoxyphenyl)-[1-(4-nitrophenyl)but-3-enyl]amine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC=C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC=C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-3-4-17(13-5-9-15(10-6-13)19(20)21)18-14-7-11-16(22-2)12-8-14/h3,5-12,17-18H,1,4H2,2H3