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

Systemtic Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-ethyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-ethyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-ethyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-ethyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-ethyl-1H-pyrimidin-4-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC=NC1=O)C=C(C)C2=CC=C(C=C2)N

Isomeric SMILES

CCC1=C(NC=NC1=O)/C=C(\C)/C2=CC=C(C=C2)N

InChI

InChI=1S/C15H17N3O/c1-3-13-14(17-9-18-15(13)19)8-10(2)11-4-6-12(16)7-5-11/h4-9H,3,16H2,1-2H3,(H,17,18,19)/b10-8+