4-methoxy-N-(1-phenylbut-3-enyl)aniline

Systemtic Name: 4-methoxy-N-(1-phenylbut-3-enyl)aniline Openeye Name: 4-methoxy-N-(1-phenylbut-3-enyl)aniline CAS Name: 4-methoxy-N-(1-phenylbut-3-enyl)aniline IUPAC Name: 4-methoxy-N-(1-phenylbut-3-enyl)aniline Traditional Name: (4-methoxyphenyl)-(1-phenylbut-3-enyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-3-7-17(14-8-5-4-6-9-14)18-15-10-12-16(19-2)13-11-15/h3-6,8-13,17-18H,1,7H2,2H3