N-[(Z)-[azanyl-(6-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]benzamide

Systemtic Name: N-[(Z)-[azanyl-(6-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]benzamide Openeye Name: N-[(Z)-[amino-(6-methoxy-2-oxo-chromen-3-yl)methylene]amino]benzamide CAS Name: N-[(Z)-[amino-(6-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]amino]benzamide IUPAC Name: N-[(Z)-[amino-(6-methoxy-2-oxochromen-3-yl)methylidene]amino]benzamide Traditional Name: N-[(Z)-[amino-(2-keto-6-methoxy-chromen-3-yl)methylene]amino]benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=NNC(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)/C(=N/NC(=O)C3=CC=CC=C3)/N

InChI

InChI=1S/C18H15N3O4/c1-24-13-7-8-15-12(9-13)10-14(18(23)25-15)16(19)20-21-17(22)11-5-3-2-4-6-11/h2-10H,1H3,(H2,19,20)(H,21,22)