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

Systemtic Name: N-[(Z)-[azanyl-(3-oxidanylidenebenzo[f]chromen-2-yl)methylidene]amino]benzamide Openeye Name: N-[(Z)-[amino-(3-oxobenzo[f]chromen-2-yl)methylene]amino]benzamide CAS Name: N-[(Z)-[amino-(3-oxo-2-benzo[f][1]benzopyranyl)methylidene]amino]benzamide IUPAC Name: N-[(Z)-[amino-(3-oxobenzo[f]chromen-2-yl)methylidene]amino]benzamide Traditional Name: N-[(Z)-[amino-(3-ketobenzo[f]chromen-2-yl)methylene]amino]benzamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O3/c22-19(23-24-20(25)14-7-2-1-3-8-14)17-12-16-15-9-5-4-6-13(15)10-11-18(16)27-21(17)26/h1-12H,(H2,22,23)(H,24,25)