N-prop-2-enyl-N-[2-(prop-2-enylamino)phenyl]methanamide

Systemtic Name: N-prop-2-enyl-N-[2-(prop-2-enylamino)phenyl]methanamide Openeye Name: N-allyl-N-[2-(allylamino)phenyl]formamide CAS Name: N-prop-2-enyl-N-[2-(prop-2-enylamino)phenyl]formamide IUPAC Name: N-prop-2-enyl-N-[2-(prop-2-enylamino)phenyl]formamide Traditional Name: N-allyl-N-[2-(allylamino)phenyl]formamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC=CC=C1N(CC=C)C=O

Isomeric SMILES

C=CCNC1=CC=CC=C1N(CC=C)C=O

InChI

InChI=1S/C13H16N2O/c1-3-9-14-12-7-5-6-8-13(12)15(11-16)10-4-2/h3-8,11,14H,1-2,9-10H2