N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(2-naphthylamino)propanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: 2-(2-naphthylamino)-N-[(E)-veratrylideneamino]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OC)OC)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)OC)OC)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O3/c1-15(24-19-10-9-17-6-4-5-7-18(17)13-19)22(26)25-23-14-16-8-11-20(27-2)21(12-16)28-3/h4-15,24H,1-3H3,(H,25,26)/b23-14+