(2R)-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-butanamide Openeye Name: (2R)-N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-2-phenyl-butanamide CAS Name: (2R)-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenylbutanamide IUPAC Name: (2R)-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenylbutanamide Traditional Name: (2R)-2-phenyl-N-[(Z)-veratrylideneamino]butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O3/c1-4-16(15-8-6-5-7-9-15)19(22)21-20-13-14-10-11-17(23-2)18(12-14)24-3/h5-13,16H,4H2,1-3H3,(H,21,22)/b20-13-/t16-/m1/s1