N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-4-isopropyl-benzamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-4-isopropyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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