N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[4-(2-methylpropyl)phenyl]propanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(4-isobutylphenyl)propanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(4-isobutylphenyl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H29N3O/c1-16(2)14-18-6-10-20(11-7-18)17(3)22(26)24-23-15-19-8-12-21(13-9-19)25(4)5/h6-13,15-17H,14H2,1-5H3,(H,24,26)/b23-15+