N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-(4-phenylphenoxy)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-3-28(4-2)23-14-10-20(11-15-23)18-26-27-25(29)19-30-24-16-12-22(13-17-24)21-8-6-5-7-9-21/h5-18H,3-4,19H2,1-2H3,(H,27,29)/b26-18+