(6Z)-6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-(3-methylbut-2-enoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-(3-methylbut-2-enoxy)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(3-methylbut-2-enoxy)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(3-methylbut-2-enoxy)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(3-methylbut-2-enoxy)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(3-methylbut-2-enoxy)cyclohexa-2,4-dien-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=O)C(=C2C(=CN=C(N2)N)C3=CC=CC=C3)C=C1)C

Isomeric SMILES

CC(=CCOC1=CC(=O)/C(=C\2/C(=CN=C(N2)N)C3=CC=CC=C3)/C=C1)C

InChI

InChI=1S/C21H21N3O2/c1-14(2)10-11-26-16-8-9-17(19(25)12-16)20-18(13-23-21(22)24-20)15-6-4-3-5-7-15/h3-10,12-13H,11H2,1-2H3,(H3,22,23,24)/b20-17-