N-[(Z)-[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]amino]benzamide

Systemtic Name: N-[(Z)-[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]amino]benzamide Openeye Name: N-[(Z)-[amino-(2-oxochromen-3-yl)methylene]amino]benzamide CAS Name: N-[(Z)-[amino-(2-oxo-1-benzopyran-3-yl)methylidene]amino]benzamide IUPAC Name: N-[(Z)-[amino-(2-oxochromen-3-yl)methylidene]amino]benzamide Traditional Name: N-[(Z)-[amino-(2-ketochromen-3-yl)methylene]amino]benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(C2=CC3=CC=CC=C3OC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C(/C2=CC3=CC=CC=C3OC2=O)\N

InChI

InChI=1S/C17H13N3O3/c18-15(19-20-16(21)11-6-2-1-3-7-11)13-10-12-8-4-5-9-14(12)23-17(13)22/h1-10H,(H2,18,19)(H,20,21)