1-(3-methoxyphenyl)-N-prop-2-enyl-methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-(3-methoxyphenyl)methanimine CAS Name: 1-(3-methoxyphenyl)-N-prop-2-enylmethanimine IUPAC Name: 1-(3-methoxyphenyl)-N-prop-2-enylmethanimine Traditional Name: allyl(m-anisylidene)amine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-7-12-9-10-5-4-6-11(8-10)13-2/h3-6,8-9H,1,7H2,2H3