N-(2-aminophenyl)-4-(3-morpholin-4-ylprop-1-en-2-yl)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(3-morpholin-4-ylprop-1-en-2-yl)benzamide Openeye Name: N-(2-aminophenyl)-4-[1-(morpholinomethyl)vinyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-(4-morpholinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-(3-morpholin-4-ylprop-1-en-2-yl)benzamide Traditional Name: N-(2-aminophenyl)-4-[1-(morpholinomethyl)vinyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCOCC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C=C(CN1CCOCC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H23N3O2/c1-15(14-23-10-12-25-13-11-23)16-6-8-17(9-7-16)20(24)22-19-5-3-2-4-18(19)21/h2-9H,1,10-14,21H2,(H,22,24)