2-azanyl-3-(4-hydroxyphenyl)-N-methyl-N-[1-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-methyl-N-[1-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[2-[[(E)-cinnamyl]-methyl-amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxyphenyl)-N-methyl-propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-methyl-N-[1-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-methyl-N-[1-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-[2-[[(E)-cinnamyl]-methyl-amino]-2-keto-1-methyl-ethyl]-3-(4-hydroxyphenyl)-N-methyl-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC=CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C(=O)N(C)C/C=C/C1=CC=CC=C1)N(C)C(=O)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C23H29N3O3/c1-17(22(28)25(2)15-7-10-18-8-5-4-6-9-18)26(3)23(29)21(24)16-19-11-13-20(27)14-12-19/h4-14,17,21,27H,15-16,24H2,1-3H3/b10-7+