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

Systemtic Name: (2E)-2-[(4-methylphenyl)carbonylhydrazinylidene]chromene-3-carboxamide Openeye Name: (2E)-2-[(4-methylbenzoyl)hydrazono]chromene-3-carboxamide CAS Name: (2E)-2-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-1-benzopyran-3-carboxamide IUPAC Name: (2E)-2-[(4-methylbenzoyl)hydrazinylidene]chromene-3-carboxamide Traditional Name: (2E)-2-(p-toluoylhydrazono)chromene-3-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2C(=CC3=CC=CC=C3O2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\C(=CC3=CC=CC=C3O2)C(=O)N

InChI

InChI=1S/C18H15N3O3/c1-11-6-8-12(9-7-11)17(23)20-21-18-14(16(19)22)10-13-4-2-3-5-15(13)24-18/h2-10H,1H3,(H2,19,22)(H,20,23)/b21-18+