ethyl (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-phenyl-3-(2-phenylhydrazinyl)prop-2-enoate

Systemtic Name: ethyl (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-phenyl-3-(2-phenylhydrazinyl)prop-2-enoate Openeye Name: ethyl (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-phenyl-3-(2-phenylhydrazino)prop-2-enoate CAS Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-phenyl-3-(phenylhydrazo)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-phenyl-3-(2-phenylhydrazinyl)prop-2-enoate Traditional Name: (E)-3-phenyl-3-(N'-phenylhydrazino)-2-(1-pyrrolin-2-yl)acrylic acid ethyl ester Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)NNC2=CC=CC=C2)C3=NCCC3

Isomeric SMILES

CCOC(=O)/C(=C(\C1=CC=CC=C1)/NNC2=CC=CC=C2)/C3=NCCC3

InChI

InChI=1S/C21H23N3O2/c1-2-26-21(25)19(18-14-9-15-22-18)20(16-10-5-3-6-11-16)24-23-17-12-7-4-8-13-17/h3-8,10-13,23-24H,2,9,14-15H2,1H3/b20-19+