4-(cyclopropylcarbonylamino)-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(pentan-3-ylideneamino)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(1-ethylpropylideneamino)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(pentan-3-ylideneamino)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(1-ethylpropylideneamino)benzamide Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-3-13(4-2)18-19-16(21)12-7-9-14(10-8-12)17-15(20)11-5-6-11/h7-11H,3-6H2,1-2H3,(H,17,20)(H,19,21)