2-chloranyl-N-[[4-[1-[(Z)-1-phenylbutylideneamino]oxyethyl]phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[1-[(Z)-1-phenylbutylideneamino]oxyethyl]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[1-[(Z)-1-phenylbutylideneamino]oxyethyl]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[oxo-[4-[1-[(Z)-1-phenylbutylideneamino]oxyethyl]anilino]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-[1-[(Z)-1-phenylbutylideneamino]oxyethyl]phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-[1-[(Z)-1-phenylbutylideneamino]oxyethyl]phenyl]carbamoyl]benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC(C)C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N/OC(C)C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C26H26ClN3O3/c1-3-9-24(20-10-5-4-6-11-20)30-33-18(2)19-14-16-21(17-15-19)28-26(32)29-25(31)22-12-7-8-13-23(22)27/h4-8,10-18H,3,9H2,1-2H3,(H2,28,29,31,32)/b30-24-