N-[[(E)-2-(4-methylphenyl)ethenyl]amino]methanamide

Systemtic Name: N-[[(E)-2-(4-methylphenyl)ethenyl]amino]methanamide Openeye Name: N-[[(E)-2-(p-tolyl)vinyl]amino]formamide CAS Name: N-[[(E)-2-(4-methylphenyl)ethenyl]amino]formamide IUPAC Name: N-[[(E)-2-(4-methylphenyl)ethenyl]amino]formamide Traditional Name: N-[[(E)-2-(p-tolyl)vinyl]amino]formamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c1-9-2-4-10(5-3-9)6-7-11-12-8-13/h2-8,11H,1H3,(H,12,13)/b7-6+