N-[(E)-(2-chloranyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-N-phenyl-naphthalen-1-amine

Systemtic Name: N-[(E)-(2-chloranyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-N-phenyl-naphthalen-1-amine Openeye Name: N-[(E)-(2-chloro-4-pyrrolidin-1-yl-phenyl)methyleneamino]-N-phenyl-naphthalen-1-amine CAS Name: N-[(E)-[2-chloro-4-(1-pyrrolidinyl)phenyl]methylideneamino]-N-phenyl-1-naphthalenamine IUPAC Name: N-[(E)-(2-chloro-4-pyrrolidin-1-ylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine Traditional Name: [(E)-(2-chloro-4-pyrrolidino-benzylidene)amino]-(1-naphthyl)-phenyl-amine Formula: C27H24ClN3 MolecularWeight: 425.95256

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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=CC5=CC=CC=C54)Cl

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C27H24ClN3/c28-26-19-24(30-17-6-7-18-30)16-15-22(26)20-29-31(23-11-2-1-3-12-23)27-14-8-10-21-9-4-5-13-25(21)27/h1-5,8-16,19-20H,6-7,17-18H2/b29-20+