4-methoxy-N-(1-pyridin-3-ylbut-3-enyl)aniline

Systemtic Name: 4-methoxy-N-(1-pyridin-3-ylbut-3-enyl)aniline Openeye Name: 4-methoxy-N-[1-(3-pyridyl)but-3-enyl]aniline CAS Name: 4-methoxy-N-[1-(3-pyridinyl)but-3-enyl]aniline IUPAC Name: 4-methoxy-N-(1-pyridin-3-ylbut-3-enyl)aniline Traditional Name: (4-methoxyphenyl)-[1-(3-pyridyl)but-3-enyl]amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC=C)C2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC=C)C2=CN=CC=C2

InChI

InChI=1S/C16H18N2O/c1-3-5-16(13-6-4-11-17-12-13)18-14-7-9-15(19-2)10-8-14/h3-4,6-12,16,18H,1,5H2,2H3