1-(4-methoxyphenyl)-N-[(E)-prop-1-enyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(E)-prop-1-enyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(E)-prop-1-enyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[(E)-prop-1-enyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-prop-1-enyl]methanimine Traditional Name: p-anisylidene-[(E)-prop-1-enyl]amine Formula: C11H13NO MolecularWeight: 175.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CN=CC1=CC=C(C=C1)OC

Isomeric SMILES

C/C=C/N=CC1=CC=C(C=C1)OC

InChI

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