(2Z)-2-[(4-methoxyphenyl)carbonylhydrazinylidene]-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)carbonylhydrazinylidene]-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: (2Z)-N-benzyl-2-[(4-methoxybenzoyl)hydrazono]chromene-3-carboxamide CAS Name: (2Z)-2-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-N-benzyl-2-[(4-methoxybenzoyl)hydrazinylidene]chromene-3-carboxamide Traditional Name: (2Z)-N-benzyl-2-(p-anisoylhydrazono)chromene-3-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C(=CC3=CC=CC=C3O2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\2/C(=CC3=CC=CC=C3O2)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c1-31-20-13-11-18(12-14-20)23(29)27-28-25-21(15-19-9-5-6-10-22(19)32-25)24(30)26-16-17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,26,30)(H,27,29)/b28-25-