N-[4-[(4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene)amino]phenyl]acetamide CAS Name: N-[4-[(4-ethoxy-1,3-dimethyl-8-cyclohepta[c]furanylidene)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-ethoxy-1,3-dimethylcyclohepta[c]furan-8-ylidene)amino]phenyl]acetamide Traditional Name: N-[4-[(4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene)amino]phenyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=NC2=CC=C(C=C2)NC(=O)C)C3=C(OC(=C13)C)C

Isomeric SMILES

CCOC1=CC=CC(=NC2=CC=C(C=C2)NC(=O)C)C3=C(OC(=C13)C)C

InChI

InChI=1S/C21H22N2O3/c1-5-25-19-8-6-7-18(20-13(2)26-14(3)21(19)20)23-17-11-9-16(10-12-17)22-15(4)24/h6-12H,5H2,1-4H3,(H,22,24)