6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-prop-2-enyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-6-[(E)-2-(4-aminophenyl)prop-1-enyl]-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-6-[(E)-2-(4-aminophenyl)prop-1-enyl]-1H-pyrimidin-4-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=O)N=CN1)CC=C)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=C\C1=C(C(=O)N=CN1)CC=C)/C2=CC=C(C=C2)N

InChI

InChI=1S/C16H17N3O/c1-3-4-14-15(18-10-19-16(14)20)9-11(2)12-5-7-13(17)8-6-12/h3,5-10H,1,4,17H2,2H3,(H,18,19,20)/b11-9+