2-phenylazanyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide

Systemtic Name: 2-phenylazanyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide Openeye Name: 2-anilino-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]butanamide CAS Name: 2-anilino-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide IUPAC Name: 2-anilino-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide Traditional Name: 2-anilino-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]butyramide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-5-16(22-15-9-7-6-8-10-15)20(24)23-21-13-14-11-17(25-2)19(27-4)18(12-14)26-3/h6-13,16,22H,5H2,1-4H3,(H,23,24)/b21-13+