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

Systemtic Name: N-[(Z)-3-morpholin-4-yl-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(morpholine-4-carbonyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-morpholinyl)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-morpholin-4-yl-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(morpholine-4-carbonyl)-2-(1-naphthyl)vinyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(19-8-2-1-3-9-19)25-22(24(28)26-13-15-29-16-14-26)17-20-11-6-10-18-7-4-5-12-21(18)20/h1-12,17H,13-16H2,(H,25,27)/b22-17-