4-tert-butyl-N-[(E)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[5-(3-chloro-4-methylphenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]benzamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CC=C(C=C3)C(C)(C)C)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-15-5-6-17(13-20(15)24)21-12-11-19(28-21)14-25-26-22(27)16-7-9-18(10-8-16)23(2,3)4/h5-14H,1-4H3,(H,26,27)/b25-14+