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

Systemtic Name: 4-methyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(morpholine-4-carbonyl)-2-(3-phenoxyphenyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-(4-morpholinyl)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-morpholin-4-yl-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(morpholine-4-carbonyl)-2-(3-phenoxyphenyl)vinyl]benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)N4CCOCC4

InChI

InChI=1S/C27H26N2O4/c1-20-10-12-22(13-11-20)26(30)28-25(27(31)29-14-16-32-17-15-29)19-21-6-5-9-24(18-21)33-23-7-3-2-4-8-23/h2-13,18-19H,14-17H2,1H3,(H,28,30)/b25-19-