N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-propoxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-16-28-23-11-7-6-10-22(23)24(27)26-25-17-19-12-14-21(15-13-19)29-18-20-8-4-3-5-9-20/h3-15,17H,2,16,18H2,1H3,(H,26,27)/b25-17+