N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NN=C(C)CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N/N=C(\C)/CC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H26N4O3/c1-13(11-16-6-7-17(25-4)18(12-16)26-5)20-21-19(24)8-9-23-15(3)10-14(2)22-23/h6-7,10,12H,8-9,11H2,1-5H3,(H,21,24)/b20-13+