(6Z)-6-[2-methoxy-4-[2-(4-methoxyphenyl)ethylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-methoxy-4-[2-(4-methoxyphenyl)ethylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-methoxy-4-[2-(4-methoxyphenyl)ethylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-methoxy-4-[2-(4-methoxyphenyl)ethylamino]-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-methoxy-4-[2-(4-methoxyphenyl)ethylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-methoxy-4-[2-(4-methoxyphenyl)ethylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=CC(=C3C=CC=CC3=O)NC(=N2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C/C(=C/3\C=CC=CC3=O)/NC(=N2)OC

InChI

InChI=1S/C20H21N3O3/c1-25-15-9-7-14(8-10-15)11-12-21-19-13-17(22-20(23-19)26-2)16-5-3-4-6-18(16)24/h3-10,13,21H,11-12H2,1-2H3,(H,22,23)/b17-16-