4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]benzamide

Systemtic Name: 4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]benzamide Openeye Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(E)-(3-oxocyclohexylidene)amino]benzamide CAS Name: 4-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[(E)-(3-oxocyclohexylidene)amino]benzamide IUPAC Name: 4-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[(E)-(3-oxocyclohexylidene)amino]benzamide Traditional Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(E)-(3-ketocyclohexylidene)amino]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NN=C3CCCC(=O)C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)N/N=C/3\CCCC(=O)C3

InChI

InChI=1S/C24H28N2O3/c1-16(2)22-12-7-17(3)13-23(22)29-15-18-8-10-19(11-9-18)24(28)26-25-20-5-4-6-21(27)14-20/h7-13,16H,4-6,14-15H2,1-3H3,(H,26,28)/b25-20+