4-(cyclopropylcarbonylamino)-N-(dicyclopropylmethylideneamino)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(dicyclopropylmethylideneamino)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(dicyclopropylmethyleneamino)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(dicyclopropylmethylideneamino)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(dicyclopropylmethylideneamino)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(dicyclopropylmethyleneamino)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C4CC4

Isomeric SMILES

C1CC1C(=NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C4CC4

InChI

InChI=1S/C18H21N3O2/c22-17(13-5-6-13)19-15-9-7-14(8-10-15)18(23)21-20-16(11-1-2-11)12-3-4-12/h7-13H,1-6H2,(H,19,22)(H,21,23)