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

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-(4-morpholinophenyl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-[4-(4-morpholinyl)phenyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxoprop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-keto-3-(4-morpholinophenyl)prop-1-enyl]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H25N3O3/c27-23-3-1-2-4-24(23)28-26(31)21-8-5-19(6-9-21)7-14-25(30)20-10-12-22(13-11-20)29-15-17-32-18-16-29/h1-14H,15-18,27H2,(H,28,31)/b14-7+