N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(Z)-(2,4-dipropoxybenzylidene)amino]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OCCC

InChI

InChI=1S/C27H30N2O4/c1-3-16-31-23-15-14-22(26(18-23)32-17-4-2)19-28-29-27(30)24-12-8-9-13-25(24)33-20-21-10-6-5-7-11-21/h5-15,18-19H,3-4,16-17,20H2,1-2H3,(H,29,30)/b28-19-