(2Z)-8-methoxy-2-[(4-methoxyphenyl)carbonylhydrazinylidene]-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: (2Z)-8-methoxy-2-[(4-methoxyphenyl)carbonylhydrazinylidene]-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: (2Z)-N-benzyl-8-methoxy-2-[(4-methoxybenzoyl)hydrazono]chromene-3-carboxamide CAS Name: (2Z)-8-methoxy-2-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-N-benzyl-8-methoxy-2-[(4-methoxybenzoyl)hydrazinylidene]chromene-3-carboxamide Traditional Name: (2Z)-N-benzyl-8-methoxy-2-(p-anisoylhydrazono)chromene-3-carboxamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\2/C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5/c1-32-20-13-11-18(12-14-20)24(30)28-29-26-21(25(31)27-16-17-7-4-3-5-8-17)15-19-9-6-10-22(33-2)23(19)34-26/h3-15H,16H2,1-2H3,(H,27,31)(H,28,30)/b29-26-