N-(2-ethylphenyl)-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: N-(2-ethylphenyl)-2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCC(=O)NC2=CC=CC=C2CC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCC(=O)NC2=CC=CC=C2CC)C=C1

InChI

InChI=1S/C20H24N2O3/c1-3-11-25-17-10-9-16(19(23)12-17)13-21-14-20(24)22-18-8-6-5-7-15(18)4-2/h5-10,12-13,21H,3-4,11,14H2,1-2H3,(H,22,24)