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

Systemtic Name: 2-[(E)-3-[(3-aminophenyl)amino]prop-1-enyl]benzene-1,4-diamine Openeye Name: 2-[(E)-3-(3-aminoanilino)prop-1-enyl]benzene-1,4-diamine CAS Name: 2-[(E)-3-(3-aminoanilino)prop-1-enyl]benzene-1,4-diamine IUPAC Name: 2-[(E)-3-(3-aminoanilino)prop-1-enyl]benzene-1,4-diamine Traditional Name: (3-aminophenyl)-[(E)-3-(2,5-diaminophenyl)allyl]amine Formula: C15H18N4 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4/c16-12-4-1-5-14(10-12)19-8-2-3-11-9-13(17)6-7-15(11)18/h1-7,9-10,19H,8,16-18H2/b3-2+