8-ethoxy-2-(phenylmethyl)imino-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-(phenylmethyl)imino-chromene-3-carboxamide Openeye Name: 2-benzylimino-8-ethoxy-chromene-3-carboxamide CAS Name: 8-ethoxy-2-(phenylmethyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 2-benzylimino-8-ethoxychromene-3-carboxamide Traditional Name: 2-benzylimino-8-ethoxy-chromene-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NCC3=CC=CC=C3)C(=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NCC3=CC=CC=C3)C(=C2)C(=O)N

InChI

InChI=1S/C19H18N2O3/c1-2-23-16-10-6-9-14-11-15(18(20)22)19(24-17(14)16)21-12-13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H2,20,22)