(cyclododecylideneamino) (Z)-3-phenylprop-2-enoate

Systemtic Name: (cyclododecylideneamino) (Z)-3-phenylprop-2-enoate Openeye Name: (cyclododecylideneamino) (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid (cyclododecylideneamino) ester IUPAC Name: (cyclododecylideneamino) (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid (cyclododecylideneamino) ester Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NOC(=O)C=CC2=CC=CC=C2)CCCCC1

Isomeric SMILES

C1CCCCCC(=NOC(=O)/C=C\C2=CC=CC=C2)CCCCC1

InChI

InChI=1S/C21H29NO2/c23-21(18-17-19-13-9-8-10-14-19)24-22-20-15-11-6-4-2-1-3-5-7-12-16-20/h8-10,13-14,17-18H,1-7,11-12,15-16H2/b18-17-