ethyl 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoate

Systemtic Name: ethyl 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoate Openeye Name: ethyl 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]acetate CAS Name: 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]acetate Traditional Name: 2-[6-[(E)-2-(4-aminophenyl)prop-1-enyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]acetic acid ethyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NC(=NC1=O)C)C=C(C)C2=CC=C(C=C2)N

Isomeric SMILES

CCOC(=O)CC1=C(NC(=NC1=O)C)/C=C(\C)/C2=CC=C(C=C2)N

InChI

InChI=1S/C18H21N3O3/c1-4-24-17(22)10-15-16(20-12(3)21-18(15)23)9-11(2)13-5-7-14(19)8-6-13/h5-9H,4,10,19H2,1-3H3,(H,20,21,23)/b11-9+