4-(cyclopropylcarbonylamino)-N-[(E)-1-cyclopropylethylideneamino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-1-cyclopropylethylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-cyclopropylethylideneamino]benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-cyclopropylethylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-cyclopropylethylideneamino]benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)/C3CC3

InChI

InChI=1S/C16H19N3O2/c1-10(11-2-3-11)18-19-16(21)13-6-8-14(9-7-13)17-15(20)12-4-5-12/h6-9,11-12H,2-5H2,1H3,(H,17,20)(H,19,21)/b18-10+