ethyl N-[(3Z,5E)-6-phenylmethoxy-4-(phenylmethoxymethyl)hexa-3,5-dienoyl]prop-2-enimidate

Systemtic Name: ethyl N-[(3Z,5E)-6-phenylmethoxy-4-(phenylmethoxymethyl)hexa-3,5-dienoyl]prop-2-enimidate Openeye Name: ethyl N-[(3Z,5E)-6-benzyloxy-4-(benzyloxymethyl)hexa-3,5-dienoyl]prop-2-enimidate CAS Name: N-[(3Z,5E)-1-oxo-6-phenylmethoxy-4-(phenylmethoxymethyl)hexa-3,5-dienyl]-2-propenimidic acid ethyl ester IUPAC Name: ethyl N-[(3Z,5E)-6-phenylmethoxy-4-(phenylmethoxymethyl)hexa-3,5-dienoyl]prop-2-enimidate Traditional Name: N-[(3Z,5E)-6-benzoxy-4-(benzoxymethyl)hexa-3,5-dienoyl]acrylimidic acid ethyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)CC=C(COCC1=CC=CC=C1)C=COCC2=CC=CC=C2)C=C

Isomeric SMILES

CCOC(=NC(=O)C/C=C(\COCC1=CC=CC=C1)/C=C/OCC2=CC=CC=C2)C=C

InChI

InChI=1S/C26H29NO4/c1-3-26(31-4-2)27-25(28)16-15-24(21-30-20-23-13-9-6-10-14-23)17-18-29-19-22-11-7-5-8-12-22/h3,5-15,17-18H,1,4,16,19-21H2,2H3/b18-17+,24-15-,27-26?