N-[3-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-[3-[2-(allylamino)-2-oxo-ethyl]phenyl]-N-benzyl-cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-(prop-2-enylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(prop-2-enylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(allylamino)-2-keto-ethyl]phenyl]-N-benzyl-cyclopropanecarboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CC3

Isomeric SMILES

C=CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CC3

InChI

InChI=1S/C22H24N2O2/c1-2-13-23-21(25)15-18-9-6-10-20(14-18)24(22(26)19-11-12-19)16-17-7-4-3-5-8-17/h2-10,14,19H,1,11-13,15-16H2,(H,23,25)