(E)-N-(3-azanyl-4-ethyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-4-ethyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-amino-4-ethyl-phenyl)-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-amino-4-ethylphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-4-ethylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-amino-4-ethyl-phenyl)-3-(4-benzoxyphenyl)acrylamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C24H24N2O2/c1-2-20-11-12-21(16-23(20)25)26-24(27)15-10-18-8-13-22(14-9-18)28-17-19-6-4-3-5-7-19/h3-16H,2,17,25H2,1H3,(H,26,27)/b15-10+