1-(3-ethenylphenyl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(3-ethenylphenyl)-N-(4-methoxyphenyl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(3-vinylphenyl)methanimine CAS Name: 1-(3-ethenylphenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(3-ethenylphenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (4-methoxyphenyl)-(3-vinylbenzylidene)amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-3-13-5-4-6-14(11-13)12-17-15-7-9-16(18-2)10-8-15/h3-12H,1H2,2H3