N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(E)-[4-(dimethylamino)benzylidene]amino]-N-p-phenetyl-succinamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-4-28-19-11-7-17(8-12-19)23-20(26)13-14-21(27)24-22-15-16-5-9-18(10-6-16)25(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)(H,24,27)/b22-15+