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

Systemtic Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide CAS Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)/C(=N\NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18(2)23(20-11-7-4-8-12-20)25-26-24(27)21-13-15-22(16-14-21)28-17-19-9-5-3-6-10-19/h3-16,18H,17H2,1-2H3,(H,26,27)/b25-23+