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

Systemtic Name: 6-[[[(1S)-1-(4-ethylphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(1S)-1-(4-ethylphenyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(1S)-1-(4-ethylphenyl)ethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(1S)-1-(4-ethylphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(1S)-1-(4-ethylphenyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC=C2C=CC=CC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC=C2C=CC=CC2=O

InChI

InChI=1S/C17H19NO/c1-3-14-8-10-15(11-9-14)13(2)18-12-16-6-4-5-7-17(16)19/h4-13,18H,3H2,1-2H3/t13-/m0/s1