2-[bis(prop-2-enyl)amino]-5-methoxy-1-(4-methoxyphenyl)pyrrole-3-carbaldehyde

Systemtic Name: 2-[bis(prop-2-enyl)amino]-5-methoxy-1-(4-methoxyphenyl)pyrrole-3-carbaldehyde Openeye Name: 2-(diallylamino)-5-methoxy-1-(4-methoxyphenyl)pyrrole-3-carbaldehyde CAS Name: 2-[bis(prop-2-enyl)amino]-5-methoxy-1-(4-methoxyphenyl)-3-pyrrolecarboxaldehyde IUPAC Name: 2-[bis(prop-2-enyl)amino]-5-methoxy-1-(4-methoxyphenyl)pyrrole-3-carbaldehyde Traditional Name: 2-(diallylamino)-5-methoxy-1-(4-methoxyphenyl)pyrrole-3-carbaldehyde Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=C2N(CC=C)CC=C)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=C2N(CC=C)CC=C)C=O)OC

InChI

InChI=1S/C19H22N2O3/c1-5-11-20(12-6-2)19-15(14-22)13-18(24-4)21(19)16-7-9-17(23-3)10-8-16/h5-10,13-14H,1-2,11-12H2,3-4H3