N-[(4-methoxyphenyl)methyl]-2,3-diphenyl-cyclopent-2-en-1-imine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,3-diphenyl-cyclopent-2-en-1-imine Openeye Name: N-[(4-methoxyphenyl)methyl]-2,3-diphenyl-cyclopent-2-en-1-imine CAS Name: N-[(4-methoxyphenyl)methyl]-2,3-diphenyl-1-cyclopent-2-enimine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,3-diphenylcyclopent-2-en-1-imine Traditional Name: (2,3-diphenylcyclopent-2-en-1-ylidene)-p-anisyl-amine Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C2CCC(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN=C2CCC(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO/c1-27-22-14-12-19(13-15-22)18-26-24-17-16-23(20-8-4-2-5-9-20)25(24)21-10-6-3-7-11-21/h2-15H,16-18H2,1H3