N1-methyl-4-[(E)-2-phenylethenyl]-2-(1,3,5-triazin-2-yl)benzene-1,3-diamine

Systemtic Name: N1-methyl-4-[(E)-2-phenylethenyl]-2-(1,3,5-triazin-2-yl)benzene-1,3-diamine Openeye Name: N1-methyl-4-[(E)-styryl]-2-(1,3,5-triazin-2-yl)benzene-1,3-diamine CAS Name: N1-methyl-4-[(E)-2-phenylethenyl]-2-(1,3,5-triazin-2-yl)benzene-1,3-diamine IUPAC Name: 1-N-methyl-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]-methyl-amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(C=C1)C=CC2=CC=CC=C2)N)C3=NC=NC=N3

Isomeric SMILES

CNC1=C(C(=C(C=C1)/C=C/C2=CC=CC=C2)N)C3=NC=NC=N3

InChI

InChI=1S/C18H17N5/c1-20-15-10-9-14(8-7-13-5-3-2-4-6-13)17(19)16(15)18-22-11-21-12-23-18/h2-12,20H,19H2,1H3/b8-7+