3-[[(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[(E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[(E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acryloyl]amino]-N,N-dimethyl-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C21H23N3O5/c1-24(2)21(27)15-5-4-6-16(12-15)23-20(26)10-8-14-7-9-17(18(11-14)28-3)29-13-19(22)25/h4-12H,13H2,1-3H3,(H2,22,25)(H,23,26)/b10-8+