3,4-dimethoxy-N-[2-[[(E)-(4-prop-2-enoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[(E)-(4-prop-2-enoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: N-[2-[[(E)-(4-allyloxyphenyl)methyleneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-[oxo-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(E)-(4-prop-2-enoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: N-[2-[[(E)-(4-allyloxybenzylidene)amino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=C(C=C3)OCC=C)OC

InChI

InChI=1S/C26H25N3O5/c1-4-15-34-20-12-9-18(10-13-20)17-27-29-26(31)21-7-5-6-8-22(21)28-25(30)19-11-14-23(32-2)24(16-19)33-3/h4-14,16-17H,1,15H2,2-3H3,(H,28,30)(H,29,31)/b27-17+