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

Systemtic Name: N-[(E)-[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]-N-phenyl-naphthalen-1-amine Openeye Name: N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methyleneamino]-N-phenyl-naphthalen-1-amine CAS Name: N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]-N-phenyl-1-naphthalenamine IUPAC Name: N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine Traditional Name: [(E)-[2-chloro-4-(dimethylamino)benzylidene]amino]-(1-naphthyl)-phenyl-amine Formula: C25H22ClN3 MolecularWeight: 399.91528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=NN(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)/C=N/N(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C25H22ClN3/c1-28(2)22-16-15-20(24(26)17-22)18-27-29(21-11-4-3-5-12-21)25-14-8-10-19-9-6-7-13-23(19)25/h3-18H,1-2H3/b27-18+