N-[(E)-1-cyclopropylethylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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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=C(C)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3CC3

InChI

InChI=1S/C23H28N2O2/c1-15(2)21-12-5-16(3)13-22(21)27-14-18-6-8-20(9-7-18)23(26)25-24-17(4)19-10-11-19/h5-9,12-13,15,19H,10-11,14H2,1-4H3,(H,25,26)/b24-17+