N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O2/c1-2-17-32-24-15-13-21(14-16-24)26(31)28-27-18-22-19-30(23-11-7-4-8-12-23)29-25(22)20-9-5-3-6-10-20/h2-16,18-19H,1,17H2,(H,28,31)/b27-18+