(E)-N-(4-methoxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-imine Openeye Name: (E)-N-(4-methoxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-imine CAS Name: (E)-N-(4-methoxyphenyl)-3-(4-phenylphenyl)-2-propen-1-imine IUPAC Name: (E)-N-(4-methoxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-imine Traditional Name: (4-methoxyphenyl)-[(E)-3-(4-phenylphenyl)prop-2-enylidene]amine Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C/C=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c1-24-22-15-13-21(14-16-22)23-17-5-6-18-9-11-20(12-10-18)19-7-3-2-4-8-19/h2-17H,1H3/b6-5+,23-17?