N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide CAS Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=C(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C(/C2=CC=CC=C2)\C(C)C

InChI

InChI=1S/C21H26N2O2/c1-15(2)14-25-19-12-10-18(11-13-19)21(24)23-22-20(16(3)4)17-8-6-5-7-9-17/h5-13,15-16H,14H2,1-4H3,(H,23,24)/b22-20+