(6E)-6-[phenyl-[[(1R)-1-phenylethyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[phenyl-[[(1R)-1-phenylethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[phenyl-[[(1R)-1-phenylethyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[phenyl-[[(1R)-1-phenylethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[phenyl-[[(1R)-1-phenylethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[phenyl-[[(1R)-1-phenylethyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=C2C=CC=CC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C(=C/2\C=CC=CC2=O)/C3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-16(17-10-4-2-5-11-17)22-21(18-12-6-3-7-13-18)19-14-8-9-15-20(19)23/h2-16,22H,1H3/b21-19+/t16-/m1/s1