N-[(E)-[azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]-2-methyl-benzamide

Systemtic Name: N-[(E)-[azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]-2-methyl-benzamide Openeye Name: N-[(E)-[amino-(8-methoxy-2-oxo-chromen-3-yl)methylene]amino]-2-methyl-benzamide CAS Name: N-[(E)-[amino-(8-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]amino]-2-methylbenzamide IUPAC Name: N-[(E)-[amino-(8-methoxy-2-oxochromen-3-yl)methylidene]amino]-2-methylbenzamide Traditional Name: N-[(E)-[amino-(2-keto-8-methoxy-chromen-3-yl)methylene]amino]-2-methyl-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C2=CC3=C(C(=CC=C3)OC)OC2=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(\C2=CC3=C(C(=CC=C3)OC)OC2=O)/N

InChI

InChI=1S/C19H17N3O4/c1-11-6-3-4-8-13(11)18(23)22-21-17(20)14-10-12-7-5-9-15(25-2)16(12)26-19(14)24/h3-10H,1-2H3,(H2,20,21)(H,22,23)