N1,N1,N8,N8-tetramethyl-4-(phenyliminomethyl)naphthalene-1,8-diamine

Systemtic Name: N1,N1,N8,N8-tetramethyl-4-(phenyliminomethyl)naphthalene-1,8-diamine Openeye Name: N1,N1,N8,N8-tetramethyl-4-(phenyliminomethyl)naphthalene-1,8-diamine CAS Name: N1,N1,N8,N8-tetramethyl-4-(phenyliminomethyl)naphthalene-1,8-diamine IUPAC Name: 1-N,1-N,8-N,8-N-tetramethyl-4-(phenyliminomethyl)naphthalene-1,8-diamine Traditional Name: [8-(dimethylamino)-4-(phenyliminomethyl)-1-naphthyl]-dimethyl-amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=C(C=C1)C=NC3=CC=CC=C3)C=CC=C2N(C)C

Isomeric SMILES

CN(C)C1=C2C(=C(C=C1)C=NC3=CC=CC=C3)C=CC=C2N(C)C

InChI

InChI=1S/C21H23N3/c1-23(2)19-12-8-11-18-16(13-14-20(21(18)19)24(3)4)15-22-17-9-6-5-7-10-17/h5-15H,1-4H3