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

Systemtic Name: N-[3-(3-morpholin-4-ylpropylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(3-morpholinopropylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[3-[3-(4-morpholinyl)propylamino]-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(3-morpholin-4-ylpropylamino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(3-morpholinopropylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c31-26(22-9-2-1-3-10-22)29-25(20-23-12-6-11-21-8-4-5-13-24(21)23)27(32)28-14-7-15-30-16-18-33-19-17-30/h1-6,8-13,20H,7,14-19H2,(H,28,32)(H,29,31)