N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,6-dimethyl-5-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,6-dimethyl-5-prop-2-enyl-pyrimidin-4-amine Openeye Name: 5-allyl-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2,6-dimethyl-pyrimidin-4-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,6-dimethyl-5-prop-2-enyl-4-pyrimidinamine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,6-dimethyl-5-prop-2-enylpyrimidin-4-amine Traditional Name: [4-[(E)-[(5-allyl-2,6-dimethyl-pyrimidin-4-yl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)NN=CC2=CC=C(C=C2)N(C)C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5/c1-6-7-17-13(2)20-14(3)21-18(17)22-19-12-15-8-10-16(11-9-15)23(4)5/h6,8-12H,1,7H2,2-5H3,(H,20,21,22)/b19-12+