3,4-dimethoxy-N-[4-[[(Z)-phenethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[[(Z)-phenethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[[(Z)-phenethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[oxo-[(2Z)-2-phenethylidenehydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[[(Z)-phenethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-[[(Z)-phenethylideneamino]carbamoyl]phenyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C\CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23N3O4/c1-30-21-13-10-19(16-22(21)31-2)23(28)26-20-11-8-18(9-12-20)24(29)27-25-15-14-17-6-4-3-5-7-17/h3-13,15-16H,14H2,1-2H3,(H,26,28)(H,27,29)/b25-15-