6-[[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC=C2C=CC=CC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC=C2C=CC=CC2=O)OCC

InChI

InChI=1S/C19H23NO3/c1-4-22-18-11-10-15(12-19(18)23-5-2)14(3)20-13-16-8-6-7-9-17(16)21/h6-14,20H,4-5H2,1-3H3/t14-/m0/s1