(6Z)-6-[3-methyl-1-[[(1R)-1-phenylethyl]amino]butylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[3-methyl-1-[[(1R)-1-phenylethyl]amino]butylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-methyl-1-[[(1R)-1-phenylethyl]amino]butylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-methyl-1-[[(1R)-1-phenylethyl]amino]butylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-methyl-1-[[(1R)-1-phenylethyl]amino]butylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-methyl-1-[[(1R)-1-phenylethyl]amino]butylidene]cyclohexa-2,4-dien-1-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=C1C=CC=CC1=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-14(2)13-18(17-11-7-8-12-19(17)21)20-15(3)16-9-5-4-6-10-16/h4-12,14-15,20H,13H2,1-3H3/b18-17-/t15-/m1/s1