N-[3-[(E)-2-cyano-3-[(4-morpholin-4-ylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(E)-2-cyano-3-[(4-morpholin-4-ylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(E)-2-cyano-3-(4-morpholinoanilino)-3-oxo-prop-1-enyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(E)-2-cyano-3-[4-(4-morpholinyl)anilino]-3-oxoprop-1-enyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(E)-2-cyano-3-(4-morpholin-4-ylanilino)-3-oxoprop-1-enyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(E)-2-cyano-3-keto-3-(4-morpholinoanilino)prop-1-enyl]phenyl]-4-methyl-benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C28H26N4O3/c1-20-5-7-22(8-6-20)27(33)31-25-4-2-3-21(18-25)17-23(19-29)28(34)30-24-9-11-26(12-10-24)32-13-15-35-16-14-32/h2-12,17-18H,13-16H2,1H3,(H,30,34)(H,31,33)/b23-17+