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

Systemtic Name: (6Z)-6-[1-[[(1R)-1-phenylethyl]amino]pent-4-enylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-[[(1R)-1-phenylethyl]amino]pent-4-enylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-[[(1R)-1-phenylethyl]amino]pent-4-enylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-[[(1R)-1-phenylethyl]amino]pent-4-enylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-[[(1R)-1-phenylethyl]amino]pent-4-enylidene]cyclohexa-2,4-dien-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-3-4-13-18(17-12-8-9-14-19(17)21)20-15(2)16-10-6-5-7-11-16/h3,5-12,14-15,20H,1,4,13H2,2H3/b18-17-/t15-/m1/s1