(2E)-2-[(4-methoxyphenyl)carbonylhydrazinylidene]benzo[g]chromene-3-carboxamide

Systemtic Name: (2E)-2-[(4-methoxyphenyl)carbonylhydrazinylidene]benzo[g]chromene-3-carboxamide Openeye Name: (2E)-2-[(4-methoxybenzoyl)hydrazono]benzo[g]chromene-3-carboxamide CAS Name: (2E)-2-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-benzo[g][1]benzopyrancarboxamide IUPAC Name: (2E)-2-[(4-methoxybenzoyl)hydrazinylidene]benzo[g]chromene-3-carboxamide Traditional Name: (2E)-2-(p-anisoylhydrazono)benzo[g]chromene-3-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C(=CC3=CC4=CC=CC=C4C=C3O2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/2\C(=CC3=CC4=CC=CC=C4C=C3O2)C(=O)N

InChI

InChI=1S/C22H17N3O4/c1-28-17-8-6-13(7-9-17)21(27)24-25-22-18(20(23)26)11-16-10-14-4-2-3-5-15(14)12-19(16)29-22/h2-12H,1H3,(H2,23,26)(H,24,27)/b25-22+