2-azanylidene-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-chromene-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-imino-8-methoxy-chromene-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-imino-8-methoxychromene-3-carboxamide Traditional Name: N-homoveratryl-2-imino-8-methoxy-chromene-3-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N)OC

InChI

InChI=1S/C21H22N2O5/c1-25-16-8-7-13(11-18(16)27-3)9-10-23-21(24)15-12-14-5-4-6-17(26-2)19(14)28-20(15)22/h4-8,11-12,22H,9-10H2,1-3H3,(H,23,24)