4-ethoxy-N-[(E)-(1-naphthalen-1-yl-3-phenyl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-(1-naphthalen-1-yl-3-phenyl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-[1-(1-naphthyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-[1-(1-naphthalenyl)-3-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-(1-naphthalen-1-yl-3-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-[1-(1-naphthyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H24N4O2/c1-2-35-25-17-15-23(16-18-25)29(34)31-30-19-24-20-33(32-28(24)22-10-4-3-5-11-22)27-14-8-12-21-9-6-7-13-26(21)27/h3-20H,2H2,1H3,(H,31,34)/b30-19+