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

Systemtic Name: 2-azanylidene-8-ethoxy-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Openeye Name: 8-ethoxy-2-imino-N-(2-pyridylmethyl)chromene-3-carboxamide CAS Name: 8-ethoxy-2-imino-N-(2-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-imino-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Traditional Name: 8-ethoxy-2-imino-N-(2-pyridylmethyl)chromene-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H17N3O3/c1-2-23-15-8-5-6-12-10-14(17(19)24-16(12)15)18(22)21-11-13-7-3-4-9-20-13/h3-10,19H,2,11H2,1H3,(H,21,22)