ethyl (E)-3-phenyl-3-(2-phenylhydrazinyl)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-phenyl-3-(2-phenylhydrazinyl)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-2-enoate Openeye Name: ethyl (E)-3-phenyl-3-(2-phenylhydrazino)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-2-enoate CAS Name: (E)-3-phenyl-3-(phenylhydrazo)-2-(2,3,4,5-tetrahydropyridin-6-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-phenyl-3-(2-phenylhydrazinyl)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-2-enoate Traditional Name: (E)-3-phenyl-3-(N'-phenylhydrazino)-2-(2,3,4,5-tetrahydropyridin-6-yl)acrylic acid ethyl ester Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)NNC2=CC=CC=C2)C3=NCCCC3

Isomeric SMILES

CCOC(=O)/C(=C(\C1=CC=CC=C1)/NNC2=CC=CC=C2)/C3=NCCCC3

InChI

InChI=1S/C22H25N3O2/c1-2-27-22(26)20(19-15-9-10-16-23-19)21(17-11-5-3-6-12-17)25-24-18-13-7-4-8-14-18/h3-8,11-14,24-25H,2,9-10,15-16H2,1H3/b21-20+