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

Systemtic Name: N-[(E)-2-methylpentan-3-ylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-[(E)-(1-ethyl-2-methyl-propylidene)amino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-[(E)-2-methylpentan-3-ylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-2-methylpentan-3-ylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(1-ethyl-2-methyl-propylidene)amino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)COC2=C(C=CC(=C2)C)C(C)C)C(C)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)COC2=C(C=CC(=C2)C)C(C)C)/C(C)C

InChI

InChI=1S/C24H32N2O2/c1-7-22(17(4)5)25-26-24(27)20-11-9-19(10-12-20)15-28-23-14-18(6)8-13-21(23)16(2)3/h8-14,16-17H,7,15H2,1-6H3,(H,26,27)/b25-22+