4-tert-butyl-N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]benzamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-22(2,3)17-8-4-16(5-9-17)21(26)25-24-14-19-12-13-20(27-19)15-6-10-18(23)11-7-15/h4-14H,1-3H3,(H,25,26)/b24-14+