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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(4-methoxyanilino)propanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methoxyanilino)propanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methoxyanilino)propanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(p-anisidino)propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)N(C)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)N(C)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N4O2/c1-14(21-16-7-11-18(25-4)12-8-16)19(24)22-20-13-15-5-9-17(10-6-15)23(2)3/h5-14,21H,1-4H3,(H,22,24)/b20-13+