N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-morpholin-4-ylcarbonyl-2,4-diphenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-morpholin-4-ylcarbonyl-2,4-diphenyl-cyclobutane-1-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-(morpholine-4-carbonyl)-2,4-diphenyl-cyclobutanecarboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-[4-morpholinyl(oxo)methyl]-2,4-diphenyl-1-cyclobutanecarboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(morpholine-4-carbonyl)-2,4-diphenylcyclobutane-1-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-3-(morpholine-4-carbonyl)-2,4-diphenyl-cyclobutanecarboxamide Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C33H38N4O3/c1-3-36(4-2)27-17-15-24(16-18-27)23-34-35-32(38)30-28(25-11-7-5-8-12-25)31(29(30)26-13-9-6-10-14-26)33(39)37-19-21-40-22-20-37/h5-18,23,28-31H,3-4,19-22H2,1-2H3,(H,35,38)/b34-23+