N-[(E)-1-(4-hydroxyphenyl)-3-[(4-morpholin-4-ylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-hydroxyphenyl)-3-[(4-morpholin-4-ylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-hydroxyphenyl)-1-[(4-morpholinophenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(4-hydroxyphenyl)-3-[4-(4-morpholinyl)anilino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-hydroxyphenyl)-3-(4-morpholin-4-ylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-hydroxyphenyl)-1-[(4-morpholinophenyl)carbamoyl]vinyl]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C(=C\C3=CC=C(C=C3)O)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c30-23-12-6-19(7-13-23)18-24(28-25(31)20-4-2-1-3-5-20)26(32)27-21-8-10-22(11-9-21)29-14-16-33-17-15-29/h1-13,18,30H,14-17H2,(H,27,32)(H,28,31)/b24-18+