1-(4-methoxyphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-[(E)-styryl]phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine Traditional Name: p-anisylidene-[4-[(E)-styryl]phenyl]amine Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c1-24-22-15-11-20(12-16-22)17-23-21-13-9-19(10-14-21)8-7-18-5-3-2-4-6-18/h2-17H,1H3/b8-7+,23-17?