(3E)-3-azanyl-N-(4-morpholin-4-ylphenyl)-3-(2-oxidanylidene-2-phenylazanyl-ethoxy)imino-propanamide

Systemtic Name: (3E)-3-azanyl-N-(4-morpholin-4-ylphenyl)-3-(2-oxidanylidene-2-phenylazanyl-ethoxy)imino-propanamide Openeye Name: (3E)-3-amino-3-(2-anilino-2-oxo-ethoxy)imino-N-(4-morpholinophenyl)propanamide CAS Name: (3E)-3-amino-3-(2-anilino-2-oxoethoxy)imino-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (3E)-3-amino-3-(2-anilino-2-oxoethoxy)imino-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (3E)-3-amino-3-(2-anilino-2-keto-ethyl)oximino-N-(4-morpholinophenyl)propionamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CC(=NOCC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C/C(=N\OCC(=O)NC3=CC=CC=C3)/N

InChI

InChI=1S/C21H25N5O4/c22-19(25-30-15-21(28)24-16-4-2-1-3-5-16)14-20(27)23-17-6-8-18(9-7-17)26-10-12-29-13-11-26/h1-9H,10-15H2,(H2,22,25)(H,23,27)(H,24,28)