4-[4-azanyl-2-[(E)-2-azanylprop-1-enyl]phenoxy]-3-[(E)-2-azanylprop-1-enyl]aniline

Systemtic Name: 4-[4-azanyl-2-[(E)-2-azanylprop-1-enyl]phenoxy]-3-[(E)-2-azanylprop-1-enyl]aniline Openeye Name: 4-[4-amino-2-[(E)-2-aminoprop-1-enyl]phenoxy]-3-[(E)-2-aminoprop-1-enyl]aniline CAS Name: 4-[4-amino-2-[(E)-2-aminoprop-1-enyl]phenoxy]-3-[(E)-2-aminoprop-1-enyl]aniline IUPAC Name: 4-[4-amino-2-[(E)-2-aminoprop-1-enyl]phenoxy]-3-[(E)-2-aminoprop-1-enyl]aniline Traditional Name: [(E)-2-[5-amino-2-[4-amino-2-[(E)-2-aminoprop-1-enyl]phenoxy]phenyl]-1-methyl-vinyl]amine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=C1)N)OC2=C(C=C(C=C2)N)C=C(C)N)N

Isomeric SMILES

C/C(=C\C1=C(C=CC(=C1)N)OC2=C(C=C(C=C2)N)/C=C(/N)\C)/N

InChI

InChI=1S/C18H22N4O/c1-11(19)7-13-9-15(21)3-5-17(13)23-18-6-4-16(22)10-14(18)8-12(2)20/h3-10H,19-22H2,1-2H3/b11-7+,12-8+