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

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-(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=C(C=C2)OCC3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OCCC

InChI

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