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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-phenoxy-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-3-22(4-2)17-12-10-16(11-13-17)14-20-21-19(23)15-24-18-8-6-5-7-9-18/h5-14H,3-4,15H2,1-2H3,(H,21,23)/b20-14+