methyl (Z)-4-methyl-2-phenylmethoxy-4-(prop-2-enylamino)pent-2-enoate

Systemtic Name: methyl (Z)-4-methyl-2-phenylmethoxy-4-(prop-2-enylamino)pent-2-enoate Openeye Name: methyl (Z)-4-(allylamino)-2-benzyloxy-4-methyl-pent-2-enoate CAS Name: (Z)-4-methyl-2-phenylmethoxy-4-(prop-2-enylamino)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-4-methyl-2-phenylmethoxy-4-(prop-2-enylamino)pent-2-enoate Traditional Name: (Z)-4-(allylamino)-2-benzoxy-4-methyl-pent-2-enoic acid methyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C(C(=O)OC)OCC1=CC=CC=C1)NCC=C

Isomeric SMILES

CC(C)(/C=C(/C(=O)OC)\OCC1=CC=CC=C1)NCC=C

InChI

InChI=1S/C17H23NO3/c1-5-11-18-17(2,3)12-15(16(19)20-4)21-13-14-9-7-6-8-10-14/h5-10,12,18H,1,11,13H2,2-4H3/b15-12-