4-[(E)-2-phenylethenyl]-2-(1,3,5-triazin-2-yl)benzene-1,3-diamine

Systemtic Name: 4-[(E)-2-phenylethenyl]-2-(1,3,5-triazin-2-yl)benzene-1,3-diamine Openeye Name: 4-[(E)-styryl]-2-(1,3,5-triazin-2-yl)benzene-1,3-diamine CAS Name: 4-[(E)-2-phenylethenyl]-2-(1,3,5-triazin-2-yl)benzene-1,3-diamine IUPAC Name: 4-[(E)-2-phenylethenyl]-2-(1,3,5-triazin-2-yl)benzene-1,3-diamine Traditional Name: [3-amino-2-(s-triazin-2-yl)-4-[(E)-styryl]phenyl]amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=C(C=C2)N)C3=NC=NC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=C(C=C2)N)C3=NC=NC=N3)N

InChI

InChI=1S/C17H15N5/c18-14-9-8-13(7-6-12-4-2-1-3-5-12)16(19)15(14)17-21-10-20-11-22-17/h1-11H,18-19H2/b7-6+