methyl (Z)-2-azido-3-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexen-1-yl]prop-2-enoate

Systemtic Name: methyl (Z)-2-azido-3-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexen-1-yl]prop-2-enoate Openeye Name: methyl (Z)-2-azido-3-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexen-1-yl]prop-2-enoate CAS Name: (Z)-2-azido-3-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1-cyclohexenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-azido-3-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexen-1-yl]prop-2-enoate Traditional Name: (Z)-2-azido-3-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexen-1-yl]acrylic acid methyl ester Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=C(CCCC1)C=CC=CC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

COC(=O)/C(=C/C1=C(CCCC1)/C=C/C=C/C2=CC=CC=C2)/N=[N+]=[N-]

InChI

InChI=1S/C20H21N3O2/c1-25-20(24)19(22-23-21)15-18-14-8-7-13-17(18)12-6-5-11-16-9-3-2-4-10-16/h2-6,9-12,15H,7-8,13-14H2,1H3/b11-5+,12-6+,19-15-