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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-1-phenylhexylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-phenylhexylideneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-1-phenylhexylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-phenylhexylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-phenylhexylideneamino]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-2-3-5-10-21(17-8-6-4-7-9-17)25-26-23(28)19-13-15-20(16-14-19)24-22(27)18-11-12-18/h4,6-9,13-16,18H,2-3,5,10-12H2,1H3,(H,24,27)(H,26,28)/b25-21+