N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]amine Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)CCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(/C)\CCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H22N4O/c1-12(5-6-15-7-9-16(22-4)10-8-15)20-21-17-18-13(2)11-14(3)19-17/h7-11H,5-6H2,1-4H3,(H,18,19,21)/b20-12-