N-[(Z)-[(Z)-but-2-enylidene]amino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[(Z)-but-2-enylidene]amino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[(Z)-but-2-enylidene]amino]cyclopropanecarboxamide CAS Name: N-[(Z)-[(Z)-but-2-enylidene]amino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[(Z)-but-2-enylidene]amino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[(Z)-but-2-enylidene]amino]cyclopropanecarboxamide Formula: C8H12N2O MolecularWeight: 152.19368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)C1CC1

Isomeric SMILES

C/C=C\C=N/NC(=O)C1CC1

InChI

InChI=1S/C8H12N2O/c1-2-3-6-9-10-8(11)7-4-5-7/h2-3,6-7H,4-5H2,1H3,(H,10,11)/b3-2-,9-6-