(E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-3-phenylprop-2-en-1-imine Traditional Name: p-anisyl-[(E)-3-phenylprop-2-enylidene]amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-19-17-11-9-16(10-12-17)14-18-13-5-8-15-6-3-2-4-7-15/h2-13H,14H2,1H3/b8-5+,18-13?