N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]propanamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-[4-(diethylamino)benzylidene]amino]propionamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O3/c1-4-30(5-2)24-13-11-22(12-14-24)19-28-29-27(31)21(3)33-26-17-15-25(16-18-26)32-20-23-9-7-6-8-10-23/h6-19,21H,4-5,20H2,1-3H3,(H,29,31)/b28-19+