N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenylazanyl-butanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenylazanyl-butanamide Openeye Name: 2-anilino-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]butanamide CAS Name: 2-anilino-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]butanamide IUPAC Name: 2-anilino-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]butanamide Traditional Name: 2-anilino-N-[(E)-veratrylideneamino]butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-16(21-15-8-6-5-7-9-15)19(23)22-20-13-14-10-11-17(24-2)18(12-14)25-3/h5-13,16,21H,4H2,1-3H3,(H,22,23)/b20-13+