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

Systemtic Name: 6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-2-23-13-8-9-14(16(22)10-13)17-15(11-20-18(19)21-17)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H3,19,20,21)