N-[4-[(prop-2-enoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(prop-2-enoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(prop-2-enoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1-oxoprop-2-enylamino)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(prop-2-enoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(acrylamidomethyl)phenyl]cyclopropanecarboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

C=CC(=O)NCC1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C14H16N2O2/c1-2-13(17)15-9-10-3-7-12(8-4-10)16-14(18)11-5-6-11/h2-4,7-8,11H,1,5-6,9H2,(H,15,17)(H,16,18)