N-[(Z)-[azanyl-(3-oxidanylidenebenzo[f]chromen-2-yl)methylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[azanyl-(3-oxidanylidenebenzo[f]chromen-2-yl)methylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[amino-(3-oxobenzo[f]chromen-2-yl)methylene]amino]-4-methoxy-benzamide CAS Name: N-[(Z)-[amino-(3-oxo-2-benzo[f][1]benzopyranyl)methylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[amino-(3-oxobenzo[f]chromen-2-yl)methylidene]amino]-4-methoxybenzamide Traditional Name: N-[(Z)-[amino-(3-ketobenzo[f]chromen-2-yl)methylene]amino]-4-methoxy-benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C(/C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)\N

InChI

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