2-(3,4-dimethylphenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-2-(3,4-dimethylphenoxy)propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[(E)-benzalamino]-2-(3,4-dimethylphenoxy)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-9-10-17(11-14(13)2)22-15(3)18(21)20-19-12-16-7-5-4-6-8-16/h4-12,15H,1-3H3,(H,20,21)/b19-12+