N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(2,4-dimethylphenyl)amino]propanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(2,4-dimethylphenyl)amino]propanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(2,4-dimethylanilino)propanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2,4-dimethylanilino)propanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2,4-dimethylanilino)propanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(2,4-dimethylanilino)propionamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O/c1-14-6-11-19(15(2)12-14)22-16(3)20(25)23-21-13-17-7-9-18(10-8-17)24(4)5/h6-13,16,22H,1-5H3,(H,23,25)/b21-13+