4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-3-phenylmethoxy-aniline

Systemtic Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-3-phenylmethoxy-aniline Openeye Name: 3-benzyloxy-4-[(E)-(diphenylhydrazono)methyl]-N,N-diethyl-aniline CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-3-phenylmethoxyaniline IUPAC Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-3-phenylmethoxyaniline Traditional Name: [(E)-[2-benzoxy-4-(diethylamino)benzylidene]amino]-diphenyl-amine Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H31N3O/c1-3-32(4-2)29-21-20-26(30(22-29)34-24-25-14-8-5-9-15-25)23-31-33(27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-23H,3-4,24H2,1-2H3/b31-23+