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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-(4-methoxyphenyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O2/c1-4-23(5-2)18-10-6-17(7-11-18)15-21-22-20(24)14-16-8-12-19(25-3)13-9-16/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)/b21-15+