N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-12-5-10-18(11-13(12)2)24-15(4)19(23)22-21-14(3)16-6-8-17(20)9-7-16/h5-11,15H,20H2,1-4H3,(H,22,23)/b21-14+