N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H13N3O3/c1-10(18-19-15(20)13-6-4-8-17-13)12-9-11-5-2-3-7-14(11)22-16(12)21/h2-9,17H,1H3,(H,19,20)/b18-10-