2-azanylidene-8-methoxy-N-(pyridin-4-ylmethyl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-methoxy-N-(pyridin-4-ylmethyl)chromene-3-carboxamide Openeye Name: 2-imino-8-methoxy-N-(4-pyridylmethyl)chromene-3-carboxamide CAS Name: 2-imino-8-methoxy-N-(pyridin-4-ylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-8-methoxy-N-(pyridin-4-ylmethyl)chromene-3-carboxamide Traditional Name: 2-imino-8-methoxy-N-(4-pyridylmethyl)chromene-3-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H15N3O3/c1-22-14-4-2-3-12-9-13(16(18)23-15(12)14)17(21)20-10-11-5-7-19-8-6-11/h2-9,18H,10H2,1H3,(H,20,21)