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

Systemtic Name: 2-[[(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 2-[[(E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enoyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[(E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acryloyl]amino]-N-cyclopropyl-benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OCC(=O)N

InChI

InChI=1S/C22H23N3O5/c1-29-19-12-14(6-10-18(19)30-13-20(23)26)7-11-21(27)25-17-5-3-2-4-16(17)22(28)24-15-8-9-15/h2-7,10-12,15H,8-9,13H2,1H3,(H2,23,26)(H,24,28)(H,25,27)/b11-7+