4-[1-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylamino]ethenylamino]phenol

Systemtic Name: 4-[1-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylamino]ethenylamino]phenol Openeye Name: 4-[1-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]amino]vinylamino]phenol CAS Name: 4-[1-[2-[3-(1-methylethenyl)phenyl]propan-2-ylamino]ethenylamino]phenol IUPAC Name: 4-[1-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylamino]ethenylamino]phenol Traditional Name: 4-[1-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]amino]vinylamino]phenol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=C)NC2=CC=C(C=C2)O

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=C)NC2=CC=C(C=C2)O

InChI

InChI=1S/C20H24N2O/c1-14(2)16-7-6-8-17(13-16)20(4,5)22-15(3)21-18-9-11-19(23)12-10-18/h6-13,21-23H,1,3H2,2,4-5H3