3-methyl-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: 3-methyl-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-3-methyl-benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H16N2O3/c1-12-4-3-5-14(8-12)19(23)21-20-10-15-11-24-17-7-6-13(2)9-16(17)18(15)22/h3-11H,1-2H3,(H,21,23)/b20-10+