N-phenyl-N-[(E)-(2-pyrrolidin-1-ylphenyl)methylideneamino]aniline

Systemtic Name: N-phenyl-N-[(E)-(2-pyrrolidin-1-ylphenyl)methylideneamino]aniline Openeye Name: N-phenyl-N-[(E)-(2-pyrrolidin-1-ylphenyl)methyleneamino]aniline CAS Name: N-phenyl-N-[(E)-[2-(1-pyrrolidinyl)phenyl]methylideneamino]aniline IUPAC Name: N-phenyl-N-[(E)-(2-pyrrolidin-1-ylphenyl)methylideneamino]aniline Traditional Name: diphenyl-[(E)-(2-pyrrolidinobenzylidene)amino]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2C=NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3/c1-3-12-21(13-4-1)26(22-14-5-2-6-15-22)24-19-20-11-7-8-16-23(20)25-17-9-10-18-25/h1-8,11-16,19H,9-10,17-18H2/b24-19+