2-methoxy-6-[(E)-3-[methyl-(2-methyl-4-oxidanyl-pentan-2-yl)amino]-2-phenyl-prop-1-enyl]-4-nitro-phenol

Systemtic Name: 2-methoxy-6-[(E)-3-[methyl-(2-methyl-4-oxidanyl-pentan-2-yl)amino]-2-phenyl-prop-1-enyl]-4-nitro-phenol Openeye Name: 2-[(E)-3-[(3-hydroxy-1,1-dimethyl-butyl)-methyl-amino]-2-phenyl-prop-1-enyl]-6-methoxy-4-nitro-phenol CAS Name: 2-[(E)-3-[(4-hydroxy-2-methylpentan-2-yl)-methylamino]-2-phenylprop-1-enyl]-6-methoxy-4-nitrophenol IUPAC Name: 2-[(E)-3-[(4-hydroxy-2-methylpentan-2-yl)-methylamino]-2-phenylprop-1-enyl]-6-methoxy-4-nitrophenol Traditional Name: 2-[(E)-3-[(3-hydroxy-1,1-dimethyl-butyl)-methyl-amino]-2-phenyl-prop-1-enyl]-6-methoxy-4-nitro-phenol Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)N(C)CC(=CC1=CC(=CC(=C1O)OC)[N+](=O)[O-])C2=CC=CC=C2)O

Isomeric SMILES

CC(CC(C)(C)N(C)C/C(=C/C1=CC(=CC(=C1O)OC)[N+](=O)[O-])/C2=CC=CC=C2)O

InChI

InChI=1S/C23H30N2O5/c1-16(26)14-23(2,3)24(4)15-19(17-9-7-6-8-10-17)11-18-12-20(25(28)29)13-21(30-5)22(18)27/h6-13,16,26-27H,14-15H2,1-5H3/b19-11-