(2-adamantylideneamino) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-adamantylideneamino) (E)-3-phenylprop-2-enoate Openeye Name: (2-adamantylideneamino) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-adamantylideneamino) ester IUPAC Name: (2-adamantylideneamino) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-adamantylideneamino) ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=NOC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)C3=NOC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C19H21NO2/c21-18(7-6-13-4-2-1-3-5-13)22-20-19-16-9-14-8-15(11-16)12-17(19)10-14/h1-7,14-17H,8-12H2/b7-6+,20-19?