N-[(Z)-1-anthracen-9-yl-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-anthracen-9-yl-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(9-anthryl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(9-anthracenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-anthracen-9-yl-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(9-anthryl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3/c31-27(20-8-2-1-3-9-20)29-26(28(32)30-14-16-33-17-15-30)19-25-23-12-6-4-10-21(23)18-22-11-5-7-13-24(22)25/h1-13,18-19H,14-17H2,(H,29,31)/b26-19-