N-[(Z)-1-(4-methoxyphenyl)-2-phenyl-ethenyl]-1-phenyl-methanimine

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-2-phenyl-ethenyl]-1-phenyl-methanimine Openeye Name: N-[(Z)-1-(4-methoxyphenyl)-2-phenyl-vinyl]-1-phenyl-methanimine CAS Name: N-[(Z)-1-(4-methoxyphenyl)-2-phenylethenyl]-1-phenylmethanimine IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-2-phenylethenyl]-1-phenylmethanimine Traditional Name: benzal-[(Z)-1-(4-methoxyphenyl)-2-phenyl-vinyl]amine Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC=CC=C2)/N=CC3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c1-24-21-14-12-20(13-15-21)22(16-18-8-4-2-5-9-18)23-17-19-10-6-3-7-11-19/h2-17H,1H3/b22-16-,23-17?