ethyl (E)-3-phenyl-3-(2-phenylhydrazinyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-phenyl-3-(2-phenylhydrazinyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)prop-2-enoate Openeye Name: ethyl (E)-3-phenyl-3-(2-phenylhydrazino)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)prop-2-enoate CAS Name: (E)-3-phenyl-3-(phenylhydrazo)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-phenyl-3-(2-phenylhydrazinyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)prop-2-enoate Traditional Name: (E)-3-phenyl-3-(N'-phenylhydrazino)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acrylic acid ethyl ester Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)NNC2=CC=CC=C2)C3=NCCCCC3

Isomeric SMILES

CCOC(=O)/C(=C(\C1=CC=CC=C1)/NNC2=CC=CC=C2)/C3=NCCCCC3

InChI

InChI=1S/C23H27N3O2/c1-2-28-23(27)21(20-16-10-5-11-17-24-20)22(18-12-6-3-7-13-18)26-25-19-14-8-4-9-15-19/h3-4,6-9,12-15,25-26H,2,5,10-11,16-17H2,1H3/b22-21+