(E)-N-(4-azanyl-2-methoxy-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-azanyl-2-methoxy-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-amino-2-methoxy-phenyl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(4-amino-2-methoxyphenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-amino-2-methoxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amino-2-methoxy-phenyl)-3-p-cumenyl-acrylamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C19H22N2O2/c1-13(2)15-7-4-14(5-8-15)6-11-19(22)21-17-10-9-16(20)12-18(17)23-3/h4-13H,20H2,1-3H3,(H,21,22)/b11-6+