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

Systemtic Name: (4Z)-2-[(cyclooctylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-[(cyclooctylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-[(cyclooctylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-[(cyclooctylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-[(cyclooctylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2C=CC(=O)C(=C2)CNC3CCCCCCC3)N1

Isomeric SMILES

COC1=CC=C/C(=C/2\C=CC(=O)C(=C2)CNC3CCCCCCC3)/N1

InChI

InChI=1S/C21H28N2O2/c1-25-21-11-7-10-19(23-21)16-12-13-20(24)17(14-16)15-22-18-8-5-3-2-4-6-9-18/h7,10-14,18,22-23H,2-6,8-9,15H2,1H3/b19-16-