N-[(E)-[4-[bis(phenylmethyl)amino]phenyl]methylideneamino]-N-phenyl-naphthalen-1-amine

Systemtic Name: N-[(E)-[4-[bis(phenylmethyl)amino]phenyl]methylideneamino]-N-phenyl-naphthalen-1-amine Openeye Name: N-[(E)-[4-(dibenzylamino)phenyl]methyleneamino]-N-phenyl-naphthalen-1-amine CAS Name: N-[(E)-[4-[bis(phenylmethyl)amino]phenyl]methylideneamino]-N-phenyl-1-naphthalenamine IUPAC Name: N-[(E)-[4-(dibenzylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine Traditional Name: dibenzyl-[4-[(E)-[1-naphthyl(phenyl)hydrazono]methyl]phenyl]amine Formula: C37H31N3 MolecularWeight: 517.66214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C37H31N3/c1-4-13-31(14-5-1)28-39(29-32-15-6-2-7-16-32)34-25-23-30(24-26-34)27-38-40(35-19-8-3-9-20-35)37-22-12-18-33-17-10-11-21-36(33)37/h1-27H,28-29H2/b38-27+