N-[(Z)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-morpholinopropylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[3-(4-morpholinyl)propylamino]-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-morpholin-4-ylpropylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(3-morpholinopropylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c33-28(24-10-3-1-4-11-24)31-27(29(34)30-15-8-16-32-17-19-35-20-18-32)22-23-9-7-14-26(21-23)36-25-12-5-2-6-13-25/h1-7,9-14,21-22H,8,15-20H2,(H,30,34)(H,31,33)/b27-22-