(6Z)-4-methoxy-6-[1-[[(1R)-1-phenylethyl]amino]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-methoxy-6-[1-[[(1R)-1-phenylethyl]amino]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methoxy-6-[1-[[(1R)-1-phenylethyl]amino]ethylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methoxy-6-[1-[[(1R)-1-phenylethyl]amino]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methoxy-6-[1-[[(1R)-1-phenylethyl]amino]ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-methoxy-6-[1-[[(1R)-1-phenylethyl]amino]ethylidene]cyclohexa-2,4-dien-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=C2C=C(C=CC2=O)OC)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C(=C\2/C=C(C=CC2=O)OC)/C

InChI

InChI=1S/C17H19NO2/c1-12(14-7-5-4-6-8-14)18-13(2)16-11-15(20-3)9-10-17(16)19/h4-12,18H,1-3H3/b16-13-/t12-/m1/s1