N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]amine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC2=NC=NC3=C2OC4=CC=CC=C43)C(=C)C

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/NC2=NC=NC3=C2OC4=CC=CC=C43)C(=C)C

InChI

InChI=1S/C20H20N4O/c1-12(2)14-9-8-13(3)16(10-14)23-24-20-19-18(21-11-22-20)15-6-4-5-7-17(15)25-19/h4-8,11,14H,1,9-10H2,2-3H3,(H,21,22,24)/b23-16-/t14-/m1/s1