(4Z)-2-[(cyclohexylmethylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-[(cyclohexylmethylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-[(cyclohexylmethylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-[(cyclohexylmethylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-[(cyclohexylmethylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-[(cyclohexylmethylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2C=CC(=O)C(=C2)CNCC3CCCCC3)N1

Isomeric SMILES

COC1=CC=C/C(=C/2\C=CC(=O)C(=C2)CNCC3CCCCC3)/N1

InChI

InChI=1S/C20H26N2O2/c1-24-20-9-5-8-18(22-20)16-10-11-19(23)17(12-16)14-21-13-15-6-3-2-4-7-15/h5,8-12,15,21-22H,2-4,6-7,13-14H2,1H3/b18-16-