N-(3-methylphenyl)-N'-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methylphenyl)-N'-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanediamide Openeye Name: N-(m-tolyl)-N'-[(E)-(4-oxochromen-3-yl)methyleneamino]oxamide CAS Name: N-(3-methylphenyl)-N'-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]oxamide IUPAC Name: N-(3-methylphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-ketochromen-3-yl)methyleneamino]-N-(m-tolyl)oxamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15N3O4/c1-12-5-4-6-14(9-12)21-18(24)19(25)22-20-10-13-11-26-16-8-3-2-7-15(16)17(13)23/h2-11H,1H3,(H,21,24)(H,22,25)/b20-10+