3-[(E)-3-[methyl(phenyl)amino]prop-2-enylidene]pentane-2,4-dione

Systemtic Name: 3-[(E)-3-[methyl(phenyl)amino]prop-2-enylidene]pentane-2,4-dione Openeye Name: 3-[(E)-3-(N-methylanilino)prop-2-enylidene]pentane-2,4-dione CAS Name: 3-[(E)-3-(N-methylanilino)prop-2-enylidene]pentane-2,4-dione IUPAC Name: 3-[(E)-3-(N-methylanilino)prop-2-enylidene]pentane-2,4-dione Traditional Name: 3-[(E)-3-(N-methylanilino)prop-2-enylidene]pentane-2,4-dione Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC=CN(C)C1=CC=CC=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-12(17)15(13(2)18)10-7-11-16(3)14-8-5-4-6-9-14/h4-11H,1-3H3/b11-7+