6-methyl-2-phenyl-N-[(E)-(phenylmethylidene)amino]-5-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-methyl-2-phenyl-N-[(E)-(phenylmethylidene)amino]-5-prop-2-enyl-pyrimidin-4-amine Openeye Name: 5-allyl-N-[(E)-benzylideneamino]-6-methyl-2-phenyl-pyrimidin-4-amine CAS Name: 6-methyl-2-phenyl-N-[(E)-(phenylmethylene)amino]-5-prop-2-enyl-4-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-6-methyl-2-phenyl-5-prop-2-enylpyrimidin-4-amine Traditional Name: (5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)-[(E)-benzalamino]amine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NN=CC3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N/N=C/C3=CC=CC=C3)CC=C

InChI

InChI=1S/C21H20N4/c1-3-10-19-16(2)23-20(18-13-8-5-9-14-18)24-21(19)25-22-15-17-11-6-4-7-12-17/h3-9,11-15H,1,10H2,2H3,(H,23,24,25)/b22-15+