3-ethynyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: 3-ethynyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-ethynyl-aniline CAS Name: 3-ethynyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3-ethynyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(3-ethynylphenyl)amine Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=CC=CC(=C2)C#C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC=CC(=C2)C#C

InChI

InChI=1S/C18H17NO/c1-3-12-20-18-10-8-16(9-11-18)14-19-17-7-5-6-15(4-2)13-17/h2-3,5-11,13,19H,1,12,14H2