4-(diethylamino)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]benzamide

Systemtic Name: 4-(diethylamino)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=C(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C(/CC(C)C)\C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O/c1-5-25(6-2)20-14-12-19(13-15-20)22(26)24-23-21(16-17(3)4)18-10-8-7-9-11-18/h7-15,17H,5-6,16H2,1-4H3,(H,24,26)/b23-21-