2-(4-ethoxyphenyl)imino-8-methoxy-N-(oxolan-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)imino-8-methoxy-N-(oxolan-2-ylmethyl)chromene-3-carboxamide Openeye Name: 2-(4-ethoxyphenyl)imino-8-methoxy-N-(tetrahydrofuran-2-ylmethyl)chromene-3-carboxamide CAS Name: 2-(4-ethoxyphenyl)imino-8-methoxy-N-(2-oxolanylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-ethoxyphenyl)imino-8-methoxy-N-(oxolan-2-ylmethyl)chromene-3-carboxamide Traditional Name: 8-methoxy-2-p-phenetylimino-N-(tetrahydrofurfuryl)chromene-3-carboxamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NCC4CCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NCC4CCCO4

InChI

InChI=1S/C24H26N2O5/c1-3-29-18-11-9-17(10-12-18)26-24-20(23(27)25-15-19-7-5-13-30-19)14-16-6-4-8-21(28-2)22(16)31-24/h4,6,8-12,14,19H,3,5,7,13,15H2,1-2H3,(H,25,27)