2-azanylidene-N-[(E)-1-pyridin-3-ylethylideneamino]chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-[(E)-1-pyridin-3-ylethylideneamino]chromene-3-carboxamide Openeye Name: 2-imino-N-[(E)-1-(3-pyridyl)ethylideneamino]chromene-3-carboxamide CAS Name: 2-imino-N-[(E)-1-(3-pyridinyl)ethylideneamino]-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-N-[(E)-1-pyridin-3-ylethylideneamino]chromene-3-carboxamide Traditional Name: 2-imino-N-[(E)-1-(3-pyridyl)ethylideneamino]chromene-3-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2OC1=N)C3=CN=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2OC1=N)/C3=CN=CC=C3

InChI

InChI=1S/C17H14N4O2/c1-11(13-6-4-8-19-10-13)20-21-17(22)14-9-12-5-2-3-7-15(12)23-16(14)18/h2-10,18H,1H3,(H,21,22)/b18-16?,20-11+