3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[(Z)-furan-2-ylmethylideneamino]propanamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[(Z)-furan-2-ylmethylideneamino]propanamide Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[(Z)-2-furylmethyleneamino]propanamide CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[(Z)-2-furanylmethylideneamino]propanamide IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[(Z)-furan-2-ylmethylideneamino]propanamide Traditional Name: N-[(Z)-2-furfurylideneamino]-3-(homoveratrylamino)propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCC(=O)NN=CC2=CC=CO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCC(=O)N/N=C\C2=CC=CO2)OC

InChI

InChI=1S/C18H23N3O4/c1-23-16-6-5-14(12-17(16)24-2)7-9-19-10-8-18(22)21-20-13-15-4-3-11-25-15/h3-6,11-13,19H,7-10H2,1-2H3,(H,21,22)/b20-13-