N-(2-aminophenyl)-4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-morpholino-3-oxo-prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-(4-morpholinyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-keto-3-morpholino-prop-1-enyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1COCCN1C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H21N3O3/c21-17-3-1-2-4-18(17)22-20(25)16-8-5-15(6-9-16)7-10-19(24)23-11-13-26-14-12-23/h1-10H,11-14,21H2,(H,22,25)/b10-7+