2-azanylidene-7-ethoxy-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-7-ethoxy-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-7-ethoxy-2-imino-chromene-3-carboxamide CAS Name: 7-ethoxy-2-imino-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-7-ethoxy-2-iminochromene-3-carboxamide Traditional Name: N-benzyl-7-ethoxy-2-imino-chromene-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NCC3=CC=CC=C3

InChI

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