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

Systemtic Name: (2E)-2-[(4-methoxyphenyl)carbonylhydrazinylidene]chromene-3-carboxamide Openeye Name: (2E)-2-[(4-methoxybenzoyl)hydrazono]chromene-3-carboxamide CAS Name: (2E)-2-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-1-benzopyran-3-carboxamide IUPAC Name: (2E)-2-[(4-methoxybenzoyl)hydrazinylidene]chromene-3-carboxamide Traditional Name: (2E)-2-(p-anisoylhydrazono)chromene-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-24-13-8-6-11(7-9-13)17(23)20-21-18-14(16(19)22)10-12-4-2-3-5-15(12)25-18/h2-10H,1H3,(H2,19,22)(H,20,23)/b21-18+