N-(cyclopentylideneamino)-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(cyclopentylideneamino)-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-(cyclopentylideneamino)-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(cyclopentylideneamino)-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(cyclopentylideneamino)-4-(cyclopropanecarbonylamino)benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C1

InChI

InChI=1S/C16H19N3O2/c20-15(11-5-6-11)17-13-9-7-12(8-10-13)16(21)19-18-14-3-1-2-4-14/h7-11H,1-6H2,(H,17,20)(H,19,21)