1-(2-methoxy-3-prop-2-enyl-phenyl)-N-(4-phenylphenyl)methanimine

Systemtic Name: 1-(2-methoxy-3-prop-2-enyl-phenyl)-N-(4-phenylphenyl)methanimine Openeye Name: 1-(3-allyl-2-methoxy-phenyl)-N-(4-phenylphenyl)methanimine CAS Name: 1-(2-methoxy-3-prop-2-enylphenyl)-N-(4-phenylphenyl)methanimine IUPAC Name: 1-(2-methoxy-3-prop-2-enylphenyl)-N-(4-phenylphenyl)methanimine Traditional Name: (3-allyl-2-methoxy-benzylidene)-(4-phenylphenyl)amine Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1CC=C)C=NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=C1CC=C)C=NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c1-3-8-20-11-7-12-21(23(20)25-2)17-24-22-15-13-19(14-16-22)18-9-5-4-6-10-18/h3-7,9-17H,1,8H2,2H3