N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]aniline

Systemtic Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]aniline Openeye Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]aniline CAS Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]aniline Traditional Name: phenyl-[(E)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amino]amine Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4/c1-3-7-19(8-4-1)22-15-16-26(25-22)21-13-11-18(12-14-21)17-23-24-20-9-5-2-6-10-20/h1-14,17,24H,15-16H2/b23-17+