4-(cyclopropylcarbonylamino)-N-[(E)-propylideneamino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-propylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-propylideneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-propylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-propylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-propylideneamino]benzamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-2-9-15-17-14(19)11-5-7-12(8-6-11)16-13(18)10-3-4-10/h5-10H,2-4H2,1H3,(H,16,18)(H,17,19)/b15-9+