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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-1-phenylbutylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-phenylbutylideneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-1-phenylbutylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-phenylbutylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-phenylbutylideneamino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-2-6-19(15-7-4-3-5-8-15)23-24-21(26)17-11-13-18(14-12-17)22-20(25)16-9-10-16/h3-5,7-8,11-14,16H,2,6,9-10H2,1H3,(H,22,25)(H,24,26)/b23-19+