4-phenylmethoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-phenylmethoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 4-benzyloxy-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 4-phenylmethoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-phenylmethoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-benzoxy-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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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

Isomeric SMILES

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

InChI

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