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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(E)-2-phenylethenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(E)-styryl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[(E)-2-phenylethenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-2-phenylethenyl]methanimine Traditional Name: p-anisylidene-[(E)-styryl]amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-18-16-9-7-15(8-10-16)13-17-12-11-14-5-3-2-4-6-14/h2-13H,1H3/b12-11+,17-13?