2-[(E)-3-[[3-methyl-4-(methylamino)phenyl]amino]prop-1-enyl]benzene-1,4-diamine

Systemtic Name: 2-[(E)-3-[[3-methyl-4-(methylamino)phenyl]amino]prop-1-enyl]benzene-1,4-diamine Openeye Name: 2-[(E)-3-[3-methyl-4-(methylamino)anilino]prop-1-enyl]benzene-1,4-diamine CAS Name: 2-[(E)-3-[3-methyl-4-(methylamino)anilino]prop-1-enyl]benzene-1,4-diamine IUPAC Name: 2-[(E)-3-[3-methyl-4-(methylamino)anilino]prop-1-enyl]benzene-1,4-diamine Traditional Name: [(E)-3-(2,5-diaminophenyl)allyl]-[3-methyl-4-(methylamino)phenyl]amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC=CC2=C(C=CC(=C2)N)N)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4/c1-12-10-15(6-8-17(12)20-2)21-9-3-4-13-11-14(18)5-7-16(13)19/h3-8,10-11,20-21H,9,18-19H2,1-2H3/b4-3+