N-[(Z)-butan-2-ylideneamino]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(Z)-1-methylpropylideneamino]benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(Z)-1-methylpropylideneamino]benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)/C

InChI

InChI=1S/C15H19N3O2/c1-3-10(2)17-18-15(20)12-6-8-13(9-7-12)16-14(19)11-4-5-11/h6-9,11H,3-5H2,1-2H3,(H,16,19)(H,18,20)/b17-10-