N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-3-(3,5-diphenylpyrazol-1-yl)propanamide

Systemtic Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-3-(3,5-diphenylpyrazol-1-yl)propanamide Openeye Name: N-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]-3-(3,5-diphenylpyrazol-1-yl)propanamide CAS Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-3-(3,5-diphenyl-1-pyrazolyl)propanamide IUPAC Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-3-(3,5-diphenylpyrazol-1-yl)propanamide Traditional Name: N-[(Z)-(2,5-dimethoxybenzylidene)amino]-3-(3,5-diphenylpyrazol-1-yl)propionamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CCN2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\NC(=O)CCN2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-33-23-13-14-26(34-2)22(17-23)19-28-29-27(32)15-16-31-25(21-11-7-4-8-12-21)18-24(30-31)20-9-5-3-6-10-20/h3-14,17-19H,15-16H2,1-2H3,(H,29,32)/b28-19-