1-(4-methoxyphenyl)-N-prop-2-ynyl-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-prop-2-ynyl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-prop-2-ynyl-methanimine CAS Name: 1-(4-methoxyphenyl)-N-prop-2-ynylmethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-prop-2-ynylmethanimine Traditional Name: p-anisylidene(propargyl)amine Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C=NCC#C

InChI

InChI=1S/C11H11NO/c1-3-8-12-9-10-4-6-11(13-2)7-5-10/h1,4-7,9H,8H2,2H3