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

Systemtic Name: 6-(2-azanyl-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-benzyloxy-cyclohexa-2,4-dien-1-one CAS Name: 6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-benzoxy-cyclohexa-2,4-dien-1-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=CC=C3)N=C(N1)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=CC=C3)N=C(N1)N)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-16-22(18-10-6-3-7-11-18)23(27-24(25)26-16)20-13-12-19(14-21(20)28)29-15-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H3,25,26,27)