N,N-dimethyl-3-(4-methylphenyl)imino-prop-2-enamide

Systemtic Name: N,N-dimethyl-3-(4-methylphenyl)imino-prop-2-enamide Openeye Name: N,N-dimethyl-3-(p-tolylimino)prop-2-enamide CAS Name: N,N-dimethyl-3-(4-methylphenyl)imino-2-propenamide IUPAC Name: N,N-dimethyl-3-(4-methylphenyl)iminoprop-2-enamide Traditional Name: N,N-dimethyl-3-(p-tolylimino)acrylamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O/c1-10-4-6-11(7-5-10)13-9-8-12(15)14(2)3/h4-8H,1-3H3