(6Z)-6-(6-methyl-4-phenylmethoxy-1H-pyrimidin-2-ylidene)naphthalen-2-one

Systemtic Name: (6Z)-6-(6-methyl-4-phenylmethoxy-1H-pyrimidin-2-ylidene)naphthalen-2-one Openeye Name: (6Z)-6-(4-benzyloxy-6-methyl-1H-pyrimidin-2-ylidene)naphthalen-2-one CAS Name: (6Z)-6-(6-methyl-4-phenylmethoxy-1H-pyrimidin-2-ylidene)-2-naphthalenone IUPAC Name: (6Z)-6-(6-methyl-4-phenylmethoxy-1H-pyrimidin-2-ylidene)naphthalen-2-one Traditional Name: (6Z)-6-(4-benzoxy-6-methyl-1H-pyrimidin-2-ylidene)naphthalen-2-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC3=CC(=O)C=CC3=C2)N1)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=N/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/N1)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-15-11-21(26-14-16-5-3-2-4-6-16)24-22(23-15)19-8-7-18-13-20(25)10-9-17(18)12-19/h2-13,23H,14H2,1H3/b22-19-