(4Z)-5-phenyl-4-(phenylmethylidene)-2-[(Z)-(phenylmethylidene)amino]pyrazol-3-one

Systemtic Name: (4Z)-5-phenyl-4-(phenylmethylidene)-2-[(Z)-(phenylmethylidene)amino]pyrazol-3-one Openeye Name: (4Z)-4-benzylidene-2-[(Z)-benzylideneamino]-5-phenyl-pyrazol-3-one CAS Name: (4Z)-5-phenyl-4-(phenylmethylene)-2-[(Z)-(phenylmethylene)amino]-3-pyrazolone IUPAC Name: (4Z)-4-benzylidene-2-[(Z)-benzylideneamino]-5-phenylpyrazol-3-one Traditional Name: (4Z)-4-benzal-2-[(Z)-benzalamino]-5-phenyl-2-pyrazolin-3-one Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=NN(C2=O)N=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)/N=C\C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O/c27-23-21(16-18-10-4-1-5-11-18)22(20-14-8-3-9-15-20)25-26(23)24-17-19-12-6-2-7-13-19/h1-17H/b21-16-,24-17-