(Z)-3-(dimethylamino)-2-(3-methylphenyl)prop-2-enal

Systemtic Name: (Z)-3-(dimethylamino)-2-(3-methylphenyl)prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-2-(m-tolyl)prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-(3-methylphenyl)-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-(3-methylphenyl)prop-2-enal Traditional Name: (Z)-3-(dimethylamino)-2-(m-tolyl)acrolein Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CN(C)C)C=O

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C/N(C)C)/C=O

InChI

InChI=1S/C12H15NO/c1-10-5-4-6-11(7-10)12(9-14)8-13(2)3/h4-9H,1-3H3/b12-8+