ethyl (E)-2-cyano-3-[2-[(2S)-2-naphthalen-2-yloxypropanoyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[(2S)-2-naphthalen-2-yloxypropanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[(2S)-2-(2-naphthyloxy)propanoyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[(2S)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(2S)-2-naphthalen-2-yloxypropanoyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[(2S)-2-(2-naphthoxy)propanoyl]hydrazino]acrylic acid ethyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)[C@H](C)OC1=CC2=CC=CC=C2C=C1)/C#N

InChI

InChI=1S/C19H19N3O4/c1-3-25-19(24)16(11-20)12-21-22-18(23)13(2)26-17-9-8-14-6-4-5-7-15(14)10-17/h4-10,12-13,21H,3H2,1-2H3,(H,22,23)/b16-12+/t13-/m0/s1