N-[4-[(C-methyl-N-prop-2-enyl-carbonimidoyl)amino]phenyl]propanamide

Systemtic Name: N-[4-[(C-methyl-N-prop-2-enyl-carbonimidoyl)amino]phenyl]propanamide Openeye Name: N-[4-[(N-allyl-C-methyl-carbonimidoyl)amino]phenyl]propanamide CAS Name: N-[4-(1-prop-2-enyliminoethylamino)phenyl]propanamide IUPAC Name: N-[4-[(C-methyl-N-prop-2-enylcarbonimidoyl)amino]phenyl]propanamide Traditional Name: N-[4-[(N-allyl-C-methyl-carbonimidoyl)amino]phenyl]propionamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=NCC=C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=NCC=C)C

InChI

InChI=1S/C14H19N3O/c1-4-10-15-11(3)16-12-6-8-13(9-7-12)17-14(18)5-2/h4,6-9H,1,5,10H2,2-3H3,(H,15,16)(H,17,18)