N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4,6-dimethyl-furo[2,3-d]pyrimidin-2-amine

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4,6-dimethyl-furo[2,3-d]pyrimidin-2-amine Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-4,6-dimethyl-furo[2,3-d]pyrimidin-2-amine CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4,6-dimethyl-2-furo[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4,6-dimethylfuro[2,3-d]pyrimidin-2-amine Traditional Name: [4-[(Z)-[(4,6-dimethylfuro[2,3-d]pyrimidin-2-yl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2O1)NN=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC2=C(N=C(N=C2O1)N/N=C\C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C17H19N5O/c1-11-9-15-12(2)19-17(20-16(15)23-11)21-18-10-13-5-7-14(8-6-13)22(3)4/h5-10H,1-4H3,(H,19,20,21)/b18-10-