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

Systemtic Name: 6-[2-azanyl-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-benzyloxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-benzoxy-cyclohexa-2,4-dien-1-one Formula: C25H23N3O4 MolecularWeight: 429.46782

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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)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=CC=C3)N=C(N1)N)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-16-24(32-20-10-6-9-18(13-20)30-2)23(28-25(26)27-16)21-12-11-19(14-22(21)29)31-15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H3,26,27,28)