2-[(E)-[4-(diethylamino)phenyl]methylideneamino]oxy-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]oxy-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[(E)-[4-(diethylamino)phenyl]methyleneamino]oxy-N-isopropyl-acetamide CAS Name: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]oxy-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[(E)-[4-(diethylamino)phenyl]methylideneamino]oxy-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[(E)-[4-(diethylamino)benzylidene]amino]oxy-N-isopropyl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NOCC(=O)N(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-5-25(6-2)22-14-12-20(13-15-22)16-24-28-18-23(27)26(19(3)4)17-21-10-8-7-9-11-21/h7-16,19H,5-6,17-18H2,1-4H3/b24-16+