N-[(4-ethylcyclohexylidene)amino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name: N-[(4-ethylcyclohexylidene)amino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-[(4-ethylcyclohexylidene)amino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-[(4-ethylcyclohexylidene)amino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[(4-ethylcyclohexylidene)amino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[(4-ethylcyclohexylidene)amino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=C(C=CC(=C3)C)C(C)C)CC1

Isomeric SMILES

CCC1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=C(C=CC(=C3)C)C(C)C)CC1

InChI

InChI=1S/C26H34N2O2/c1-5-20-9-13-23(14-10-20)27-28-26(29)22-11-7-21(8-12-22)17-30-25-16-19(4)6-15-24(25)18(2)3/h6-8,11-12,15-16,18,20H,5,9-10,13-14,17H2,1-4H3,(H,28,29)