N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H17N3O3/c1-15(18-14-16-8-2-5-11-20(16)28-22(18)27)23-24-21(26)17-9-3-4-10-19(17)25-12-6-7-13-25/h2-14H,1H3,(H,24,26)/b23-15-