1-(2-methoxyphenyl)-N-[(E)-prop-1-enyl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(E)-prop-1-enyl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[(E)-prop-1-enyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[(E)-prop-1-enyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[(E)-prop-1-enyl]methanimine Traditional Name: o-anisylidene-[(E)-prop-1-enyl]amine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN=CC1=CC=CC=C1OC

Isomeric SMILES

C/C=C/N=CC1=CC=CC=C1OC

InChI

InChI=1S/C11H13NO/c1-3-8-12-9-10-6-4-5-7-11(10)13-2/h3-9H,1-2H3/b8-3+,12-9?