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

Systemtic Name: (4Z)-2-[(1-adamantylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-[(1-adamantylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-[(1-adamantylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-[(1-adamantylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-[(1-adamantylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2C=CC(=O)C(=C2)CNC34CC5CC(C3)CC(C5)C4)N1

Isomeric SMILES

COC1=CC=C/C(=C/2\C=CC(=O)C(=C2)CNC34CC5CC(C3)CC(C5)C4)/N1

InChI

InChI=1S/C23H28N2O2/c1-27-22-4-2-3-20(25-22)18-5-6-21(26)19(10-18)14-24-23-11-15-7-16(12-23)9-17(8-15)13-23/h2-6,10,15-17,24-25H,7-9,11-14H2,1H3/b20-18-