4-ethoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-2-25-18-10-8-16(9-11-18)19(24)22-20-12-15-13-21-23(14-15)17-6-4-3-5-7-17/h3-14H,2H2,1H3,(H,22,24)/b20-12-