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(6Z)-6-[[[2-(2-hydroxyethyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
(6Z)-6-[[[2-(2-hydroxyethyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)NC=C2C=CC=CC2=O
Isomeric SMILES
C1=CC=C(C(=C1)CCO)N/C=C\2/C=CC=CC2=O
InChI
InChI=1S/C15H15NO2/c17-10-9-12-5-1-3-7-14(12)16-11-13-6-2-4-8-15(13)18/h1-8,11,16-17H,9-10H2/b13-11-
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- (3S,5S,8R,9S,10S,13S,14S,16R,17R)-3-azanyl-10,13-dimethyl-17-[(1S)-1-[(3S)-3-methyl-2,3,4,5-tetrahydropyridin-6-yl]ethyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-ol
- (5R,5aR,8aR)-1,3,7-trimethyl-5-(morpholin-4-ylamino)-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinazoline-2,4,6,8-tetrone
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