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

Systemtic Name: 2-[(E)-3-[(4-aminophenyl)amino]prop-1-enyl]-3-methyl-benzene-1,4-diamine Openeye Name: 2-[(E)-3-(4-aminoanilino)prop-1-enyl]-3-methyl-benzene-1,4-diamine CAS Name: 2-[(E)-3-(4-aminoanilino)prop-1-enyl]-3-methylbenzene-1,4-diamine IUPAC Name: 2-[(E)-3-(4-aminoanilino)prop-1-enyl]-3-methylbenzene-1,4-diamine Traditional Name: (4-aminophenyl)-[(E)-3-(3,6-diamino-2-methyl-phenyl)allyl]amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C=CCNC2=CC=C(C=C2)N)N)N

Isomeric SMILES

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

InChI

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