N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4-isobutoxy-benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-4-isobutoxy-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-5-25(6-2)20-11-7-18(8-12-20)15-23-24-22(26)19-9-13-21(14-10-19)27-16-17(3)4/h7-15,17H,5-6,16H2,1-4H3,(H,24,26)/b23-15+