3,6-dimethyl-N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]pyrazin-2-amine

Systemtic Name: 3,6-dimethyl-N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]pyrazin-2-amine Openeye Name: N-benzyl-N-[(E)-benzylideneamino]-3,6-dimethyl-pyrazin-2-amine CAS Name: 3,6-dimethyl-N-(phenylmethyl)-N-[(E)-(phenylmethylene)amino]-2-pyrazinamine IUPAC Name: N-benzyl-N-[(E)-benzylideneamino]-3,6-dimethylpyrazin-2-amine Traditional Name: [(E)-benzalamino]-benzyl-(3,6-dimethylpyrazin-2-yl)amine Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N(CC2=CC=CC=C2)N=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CN=C(C(=N1)N(CC2=CC=CC=C2)/N=C/C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N4/c1-16-13-21-17(2)20(23-16)24(15-19-11-7-4-8-12-19)22-14-18-9-5-3-6-10-18/h3-14H,15H2,1-2H3/b22-14+