3-phenyl-3-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethanoylamino]-N-(propan-2-ylideneamino)propanamide

Systemtic Name: 3-phenyl-3-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethanoylamino]-N-(propan-2-ylideneamino)propanamide Openeye Name: N-(isopropylideneamino)-3-phenyl-3-[[2-[4-[(E)-styryl]phenoxy]acetyl]amino]propanamide CAS Name: 3-[[1-oxo-2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]amino]-3-phenyl-N-(propan-2-ylideneamino)propanamide IUPAC Name: 3-phenyl-3-[[2-[4-[(E)-2-phenylethenyl]phenoxy]acetyl]amino]-N-(propan-2-ylideneamino)propanamide Traditional Name: N-(isopropylideneamino)-3-phenyl-3-[[2-[4-[(E)-styryl]phenoxy]acetyl]amino]propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC(=NNC(=O)CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C28H29N3O3/c1-21(2)30-31-27(32)19-26(24-11-7-4-8-12-24)29-28(33)20-34-25-17-15-23(16-18-25)14-13-22-9-5-3-6-10-22/h3-18,26H,19-20H2,1-2H3,(H,29,33)(H,31,32)/b14-13+