N-phenyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]aniline

Systemtic Name: N-phenyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]aniline Openeye Name: N-phenyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]aniline CAS Name: N-phenyl-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]aniline IUPAC Name: N-phenyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]aniline Traditional Name: diphenyl-[(E)-(4-pyrrolidinobenzylidene)amino]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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