1-[5-(3-methoxyphenyl)-2-methyl-1-(3-methylphenyl)pyrrol-3-yl]-N-prop-2-enoxy-ethanimine

Systemtic Name: 1-[5-(3-methoxyphenyl)-2-methyl-1-(3-methylphenyl)pyrrol-3-yl]-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-[5-(3-methoxyphenyl)-2-methyl-1-(m-tolyl)pyrrol-3-yl]ethanimine CAS Name: 1-[5-(3-methoxyphenyl)-2-methyl-1-(3-methylphenyl)-3-pyrrolyl]-N-prop-2-enoxyethanimine IUPAC Name: 1-[5-(3-methoxyphenyl)-2-methyl-1-(3-methylphenyl)pyrrol-3-yl]-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-[5-(3-methoxyphenyl)-2-methyl-1-(m-tolyl)pyrrol-3-yl]ethylidene]amine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC(=CC=C3)OC)C(=NOCC=C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC(=CC=C3)OC)/C(=N\OCC=C)/C)C

InChI

InChI=1S/C24H26N2O2/c1-6-13-28-25-18(3)23-16-24(20-10-8-12-22(15-20)27-5)26(19(23)4)21-11-7-9-17(2)14-21/h6-12,14-16H,1,13H2,2-5H3/b25-18-