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

Systemtic Name: 4-[(E)-4-[(3-methylphenyl)-prop-2-enyl-amino]but-2-enoxy]benzene-1,3-diamine Openeye Name: 4-[(E)-4-(N-allyl-3-methyl-anilino)but-2-enoxy]benzene-1,3-diamine CAS Name: 4-[(E)-4-(3-methyl-N-prop-2-enylanilino)but-2-enoxy]benzene-1,3-diamine IUPAC Name: 4-[(E)-4-(3-methyl-N-prop-2-enylanilino)but-2-enoxy]benzene-1,3-diamine Traditional Name: allyl-[(E)-4-(2,4-diaminophenoxy)but-2-enyl]-(m-tolyl)amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC=C)CC=CCOC2=C(C=C(C=C2)N)N

Isomeric SMILES

CC1=CC(=CC=C1)N(CC=C)C/C=C/COC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C20H25N3O/c1-3-11-23(18-8-6-7-16(2)14-18)12-4-5-13-24-20-10-9-17(21)15-19(20)22/h3-10,14-15H,1,11-13,21-22H2,2H3/b5-4+