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

Systemtic Name: N-[(Z)-[azanyl-(3-oxidanylidenebenzo[f]chromen-2-yl)methylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(Z)-[amino-(3-oxobenzo[f]chromen-2-yl)methylene]amino]-2-methoxy-benzamide CAS Name: N-[(Z)-[amino-(3-oxo-2-benzo[f][1]benzopyranyl)methylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(Z)-[amino-(3-oxobenzo[f]chromen-2-yl)methylidene]amino]-2-methoxybenzamide Traditional Name: N-[(Z)-[amino-(3-ketobenzo[f]chromen-2-yl)methylene]amino]-2-methoxy-benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C(C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C(/C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)\N

InChI

InChI=1S/C22H17N3O4/c1-28-18-9-5-4-8-15(18)21(26)25-24-20(23)17-12-16-14-7-3-2-6-13(14)10-11-19(16)29-22(17)27/h2-12H,1H3,(H2,23,24)(H,25,26)