N-[(E)-(2-azanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2-azanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-amino-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-(2-amino-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2-amino-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-amino-4-keto-chromen-3-yl)methyleneamino]benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(OC3=CC=CC=C3C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=C(OC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H13N3O3/c18-16-13(15(21)12-8-4-5-9-14(12)23-16)10-19-20-17(22)11-6-2-1-3-7-11/h1-10H,18H2,(H,20,22)/b19-10+