(Z)-4,4-dimethyl-1-[(4-propan-2-ylphenyl)amino]pent-1-en-3-one

Systemtic Name: (Z)-4,4-dimethyl-1-[(4-propan-2-ylphenyl)amino]pent-1-en-3-one Openeye Name: (Z)-1-(4-isopropylanilino)-4,4-dimethyl-pent-1-en-3-one CAS Name: (Z)-4,4-dimethyl-1-(4-propan-2-ylanilino)-1-penten-3-one IUPAC Name: (Z)-4,4-dimethyl-1-(4-propan-2-ylanilino)pent-1-en-3-one Traditional Name: (Z)-1-cumidino-4,4-dimethyl-pent-1-en-3-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC=CC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N/C=C\C(=O)C(C)(C)C

InChI

InChI=1S/C16H23NO/c1-12(2)13-6-8-14(9-7-13)17-11-10-15(18)16(3,4)5/h6-12,17H,1-5H3/b11-10-