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

Systemtic Name: 6-[[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC=C2C=CC=C(C2=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC=C2C=CC=C(C2=O)OC)OCC

InChI

InChI=1S/C20H25NO4/c1-5-24-17-11-10-15(12-19(17)25-6-2)14(3)21-13-16-8-7-9-18(23-4)20(16)22/h7-14,21H,5-6H2,1-4H3/t14-/m0/s1