4-(3-methylbutoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-isopentyloxy-benzamide CAS Name: 4-(3-methylbutoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-4-isoamoxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-20(2)16-17-30-24-14-10-23(11-15-24)26(29)28-27-18-21-8-12-25(13-9-21)31-19-22-6-4-3-5-7-22/h3-15,18,20H,16-17,19H2,1-2H3,(H,28,29)/b27-18+