3-methyl-N-[(Z)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(Z)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide Openeye Name: 3-methyl-N-[(Z)-(4-oxochromen-3-yl)methyleneamino]benzamide CAS Name: 3-methyl-N-[(Z)-(4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 3-methyl-N-[(Z)-(4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-ketochromen-3-yl)methyleneamino]-3-methyl-benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c1-12-5-4-6-13(9-12)18(22)20-19-10-14-11-23-16-8-3-2-7-15(16)17(14)21/h2-11H,1H3,(H,20,22)/b19-10-