4-(cyclopropylcarbonylamino)-N-[(E)-2-methylpropylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-10(2)9-16-18-15(20)12-5-7-13(8-6-12)17-14(19)11-3-4-11/h5-11H,3-4H2,1-2H3,(H,17,19)(H,18,20)/b16-9+