N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3,4,5-triethoxy-benzamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O4/c1-4-35-25-17-22(18-26(36-5-2)28(25)37-6-3)29(34)31-30-19-23-20-33(24-15-11-8-12-16-24)32-27(23)21-13-9-7-10-14-21/h7-20H,4-6H2,1-3H3,(H,31,34)/b30-19+