N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-ethoxyphenyl)-2-methyl-propanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-ethoxyphenyl)-2-methyl-propanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(4-ethoxyphenyl)-2-methyl-propanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-ethoxyphenyl)-2-methylpropanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-ethoxyphenyl)-2-methylpropanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-methyl-2-p-phenetyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H27N3O2/c1-6-26-19-13-9-17(10-14-19)21(2,3)20(25)23-22-15-16-7-11-18(12-8-16)24(4)5/h7-15H,6H2,1-5H3,(H,23,25)/b22-15+