2-[(E)-3-[(4-aminophenyl)amino]prop-1-enyl]-5-methyl-benzene-1,4-diamine

Systemtic Name: 2-[(E)-3-[(4-aminophenyl)amino]prop-1-enyl]-5-methyl-benzene-1,4-diamine Openeye Name: 2-[(E)-3-(4-aminoanilino)prop-1-enyl]-5-methyl-benzene-1,4-diamine CAS Name: 2-[(E)-3-(4-aminoanilino)prop-1-enyl]-5-methylbenzene-1,4-diamine IUPAC Name: 2-[(E)-3-(4-aminoanilino)prop-1-enyl]-5-methylbenzene-1,4-diamine Traditional Name: (4-aminophenyl)-[(E)-3-(2,5-diamino-4-methyl-phenyl)allyl]amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)N)C=CCNC2=CC=C(C=C2)N)N

Isomeric SMILES

CC1=C(C=C(C(=C1)N)/C=C/CNC2=CC=C(C=C2)N)N

InChI

InChI=1S/C16H20N4/c1-11-9-16(19)12(10-15(11)18)3-2-8-20-14-6-4-13(17)5-7-14/h2-7,9-10,20H,8,17-19H2,1H3/b3-2+