N-ethoxy-1-[4-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]phenyl]ethanimine

Systemtic Name: N-ethoxy-1-[4-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]phenyl]ethanimine Openeye Name: N-ethoxy-1-[4-[4-[5-(o-tolyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]phenyl]ethanimine CAS Name: N-ethoxy-1-[4-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]phenyl]ethanimine IUPAC Name: N-ethoxy-1-[4-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]phenyl]ethanimine Traditional Name: (Z)-ethoxy-[1-[4-[4-[5-(o-tolyl)-1-pyrrolin-2-yl]phenyl]phenyl]ethylidene]amine Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(=N3)C4=CC=CC=C4C

Isomeric SMILES

CCO/N=C(/C)\C1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(=N3)C4=CC=CC=C4C

InChI

InChI=1S/C27H28N2O/c1-4-30-29-20(3)21-9-11-22(12-10-21)23-13-15-24(16-14-23)26-17-18-27(28-26)25-8-6-5-7-19(25)2/h5-16,26H,4,17-18H2,1-3H3/b29-20-