2-[1-(3-methoxyphenyl)but-3-enyl]-3-prop-2-enyl-4H-pyrimidine-5-carbaldehyde

Systemtic Name: 2-[1-(3-methoxyphenyl)but-3-enyl]-3-prop-2-enyl-4H-pyrimidine-5-carbaldehyde Openeye Name: 3-allyl-2-[1-(3-methoxyphenyl)but-3-enyl]-4H-pyrimidine-5-carbaldehyde CAS Name: 2-[1-(3-methoxyphenyl)but-3-enyl]-3-prop-2-enyl-4H-pyrimidine-5-carboxaldehyde IUPAC Name: 2-[1-(3-methoxyphenyl)but-3-enyl]-3-prop-2-enyl-4H-pyrimidine-5-carbaldehyde Traditional Name: 3-allyl-2-[1-(3-methoxyphenyl)but-3-enyl]-4H-pyrimidine-5-carbaldehyde Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC=C)C2=NC=C(CN2CC=C)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C(CC=C)C2=NC=C(CN2CC=C)C=O

InChI

InChI=1S/C19H22N2O2/c1-4-7-18(16-8-6-9-17(11-16)23-3)19-20-12-15(14-22)13-21(19)10-5-2/h4-6,8-9,11-12,14,18H,1-2,7,10,13H2,3H3