N-(4-morpholin-4-ylcarbonylphenyl)-N-[(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)amino]methanamide

Systemtic Name: N-(4-morpholin-4-ylcarbonylphenyl)-N-[(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)amino]methanamide Openeye Name: N-(1-benzoylvinylamino)-N-[4-(morpholine-4-carbonyl)phenyl]formamide CAS Name: N-[4-[4-morpholinyl(oxo)methyl]phenyl]-N-[(3-oxo-3-phenylprop-1-en-2-yl)amino]formamide IUPAC Name: N-[4-(morpholine-4-carbonyl)phenyl]-N-[(3-oxo-3-phenylprop-1-en-2-yl)amino]formamide Traditional Name: N-(1-benzoylvinylamino)-N-[4-(morpholine-4-carbonyl)phenyl]formamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)C1=CC=CC=C1)NN(C=O)C2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

C=C(C(=O)C1=CC=CC=C1)NN(C=O)C2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H21N3O4/c1-16(20(26)17-5-3-2-4-6-17)22-24(15-25)19-9-7-18(8-10-19)21(27)23-11-13-28-14-12-23/h2-10,15,22H,1,11-14H2