(E)-N-methoxy-3-(4-methylphenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-methoxy-3-(4-methylphenyl)prop-2-en-1-imine Openeye Name: (E)-N-methoxy-3-(p-tolyl)prop-2-en-1-imine CAS Name: (E)-N-methoxy-3-(4-methylphenyl)-2-propen-1-imine IUPAC Name: (E)-N-methoxy-3-(4-methylphenyl)prop-2-en-1-imine Traditional Name: (E)-methoxy-[(E)-3-(p-tolyl)prop-2-enylidene]amine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC=NOC

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-10-5-7-11(8-6-10)4-3-9-12-13-2/h3-9H,1-2H3/b4-3+,12-9+