N-[(E)-[4-[bis(phenylmethyl)amino]phenyl]methylideneamino]-N-phenyl-naphthalen-2-amine

Systemtic Name: N-[(E)-[4-[bis(phenylmethyl)amino]phenyl]methylideneamino]-N-phenyl-naphthalen-2-amine Openeye Name: N-[(E)-[4-(dibenzylamino)phenyl]methyleneamino]-N-phenyl-naphthalen-2-amine CAS Name: N-[(E)-[4-[bis(phenylmethyl)amino]phenyl]methylideneamino]-N-phenyl-2-naphthalenamine IUPAC Name: N-[(E)-[4-(dibenzylamino)phenyl]methylideneamino]-N-phenylnaphthalen-2-amine Traditional Name: dibenzyl-[4-[(E)-[2-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=CC6=CC=CC=C6C=C5

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=CC6=CC=CC=C6C=C5

InChI

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