N,2-dimethyl-4-[C-[3-methyl-4-(methylamino)phenyl]carbonimidoyl]aniline

Systemtic Name: N,2-dimethyl-4-[C-[3-methyl-4-(methylamino)phenyl]carbonimidoyl]aniline Openeye Name: N,2-dimethyl-4-[3-methyl-4-(methylamino)benzenecarboximidoyl]aniline CAS Name: 4-[imino-[3-methyl-4-(methylamino)phenyl]methyl]-N,2-dimethylaniline IUPAC Name: N,2-dimethyl-4-[3-methyl-4-(methylamino)benzenecarboximidoyl]aniline Traditional Name: methyl-[2-methyl-4-[3-methyl-4-(methylamino)benzimidoyl]phenyl]amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=N)C2=CC(=C(C=C2)NC)C)NC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=N)C2=CC(=C(C=C2)NC)C)NC

InChI

InChI=1S/C17H21N3/c1-11-9-13(5-7-15(11)19-3)17(18)14-6-8-16(20-4)12(2)10-14/h5-10,18-20H,1-4H3