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

Systemtic Name: N-[3-[(E)-2-cyano-3-[(4-morpholin-4-ylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(E)-2-cyano-3-(4-morpholinoanilino)-3-oxo-prop-1-enyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(E)-2-cyano-3-[4-(4-morpholinyl)anilino]-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(E)-2-cyano-3-(4-morpholin-4-ylanilino)-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(E)-2-cyano-3-keto-3-(4-morpholinoanilino)prop-1-enyl]phenyl]-4-methoxy-benzamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=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/C28H26N4O4/c1-35-26-11-5-21(6-12-26)27(33)31-24-4-2-3-20(18-24)17-22(19-29)28(34)30-23-7-9-25(10-8-23)32-13-15-36-16-14-32/h2-12,17-18H,13-16H2,1H3,(H,30,34)(H,31,33)/b22-17+